Structure of molecule 154351

Molecule card · MolClass #154351

O=C(NC(C(N=Cc1ccccc1)c1ccccc1)c1ccccc1)c1ccccc1

O=C(NC(C(N=Cc1ccccc1)c1ccccc1)c1ccccc1)c1ccccc1: molecular structure, identifiers, source datasets and 21 saved model results in MolClass.

0 source records · 21 model builds with saved results

Explore classification models

Structure and identifiers

MolClass ID
154351
InChIKey
RYDILFMFMIUVNX-UHFFFAOYSA-N
Canonical SMILES
O=C(NC(C=1C=CC=CC1)C(N=CC=2C=CC=CC2)C=3C=CC=CC3)C=4C=CC=CC4
Standard InChI
InChI=1S/C28H24N2O/c31-28(25-19-11-4-12-20-25)30-27(24-17-9-3-10-18-24)26(23-15-7-2-8-16-23)29-21-22-13-5-1-6-14-22/h1-21,26-27H,(H,30,31)
Stored Murcko scaffold
N(=Cc1ccccc1)C(c2ccccc2)C(N[CH]c3ccccc3)c4ccccc4

Registry normalization: IMPORTED_CDK_2_12. A registry entry does not establish drug approval or clinical use.

Molecules with the same Murcko scaffold

Exact matches to the stored ring-and-linker framework. Sharing a scaffold does not by itself establish activity or applicability to a model.

No other molecules currently have this stored scaffold.

Calculated molecular properties

Stored descriptor calculations, not measured experimental values.

Hydrogen bond acceptors
3
CDK 2.12 · 2026-10-31
Hydrogen bond donors
1
CDK 2.12 · 2026-10-31
Rotatable bonds
8
CDK 2.12 · 2026-10-31
Topological polar surface area
41.46 Ų
CDK 2.12 · 2026-10-31
Molecular weight
404.504 g/mol
CDK 2.12 · 2026-10-31
XLogP
6.531
CDK 2.12 · 2026-10-31

Saved model predictions

Computational predictions, not experimental measurements or clinical guidance. Results depend on the model build; applicability indicates similarity to its training chemistry.

Yeast Bioactive Library Cross-Kingdom - msp_ce_emb

Ensemble · model #157 · build #247

non-active

Model confidence
86.9%
Applicability domain
Outside domain
Scaffold similarity
41.1%

Recorded

Yeast Bioactive Library Cross-Kingdom - msp_ce

Ensemble · model #156 · build #246

non-active

Model confidence
72.5%
Applicability domain
Outside domain
Scaffold similarity
42.5%

Recorded

Mitochondrial Fusion

Ensemble · model #19 · build #137

active

Model confidence
100.0%
Applicability domain
In domain
Scaffold similarity
56.4%

Recorded

Anti-fungal drug pump selectivity

Ensemble · model #18 · build #29

inactive

Model confidence
72.5%
Applicability domain
Outside domain
Scaffold similarity
49.4%

Recorded

Toxcicity

Ensemble · model #17 · build #28

toxicity reported

Model confidence
60.5%
Applicability domain
Outside domain
Scaffold similarity
42.9%

Recorded

Molecule Aggregation

Ensemble · model #16 · build #27

Aggregator

Model confidence
96.5%
Applicability domain
Outside domain
Scaffold similarity
34.8%

Recorded

Metabolite Likeness

Ensemble · model #15 · build #26

ZINC

Model confidence
75.5%
Applicability domain
Outside domain
Scaffold similarity
45.8%

Recorded

Thrombin Model

Ensemble · model #14 · build #25

Inactive

Model confidence
95.9%
Applicability domain
In domain
Scaffold similarity
50.4%

Recorded

Molecule Autofluorescence

LibSVM · model #13 · build #152

Autofluorescence

Model confidence
100.0%
Applicability domain
Outside domain
Scaffold similarity
48.5%

Recorded

ActinPolymerization: inhibit actin polymerization in PIP2-stimulated Xenopus egg extracts

Ensemble · model #12 · build #23

actin-

Model confidence
59.5%
Applicability domain
Outside domain
Scaffold similarity
43.3%

Recorded

BetaCellTransdifferentiation: To identify compounds that cause differentiation of Endocrine cell populations

J48 · model #11 · build #157

betacelltrans-

Model confidence
90.9%
Applicability domain
Outside domain
Scaffold similarity
43.7%

Recorded

Cell Cycle Activation/Inhibition

NaiveBayes · model #10 · build #21

cellcycle-

Model confidence
79.7%
Applicability domain
Outside domain
Scaffold similarity
41.6%

Recorded

HSP90 PPI Inhibition: qHTS Assay for Disrupters of an Hsp90 Co-Chaperone Interaction

Ensemble · model #9 · build #20

Hsp90_ppi-

Model confidence
68.9%
Applicability domain
Outside domain
Scaffold similarity
38.8%

Recorded

Genetic mapping of targets mediating differential chemical phenotypes in Plasmodium falciparum

LibSVM · model #8 · build #159

inhibitor

Model confidence
100.0%
Applicability domain
Outside domain
Scaffold similarity
44.4%

Recorded

Blood Brain Barrier

RandomForest · model #7 · build #151

BBB+

Model confidence
77.0%
Applicability domain
Outside domain
Scaffold similarity
42.7%

Recorded

Derivation and validation of toxicophores for mutagenicity prediction

RandomForest · model #6 · build #15

nonmutagen

Model confidence
59.0%
Applicability domain
Outside domain
Scaffold similarity
48.5%

Recorded

Benchmark data set for in silico prediction of Ames mutagenicity

Ensemble2 · model #5 · build #134

none

Model confidence
66.2%
Applicability domain
Outside domain
Scaffold similarity
48.1%

Recorded

A predictive model for drug bioaccumulation and bioactivity in Caenorhabditis elegans

NaiveBayes · model #4 · build #14

Accumulates

Model confidence
79.6%
Applicability domain
Outside domain
Scaffold similarity
42.1%

Recorded

Cross-species discovery of syncretic drug combinations that potentiate the antifungal fluconazole

Ensemble · model #3 · build #17

Flu.Synergy

Model confidence
80.5%
Applicability domain
Outside domain
Scaffold similarity
46.1%

Recorded

ADME evaluation in drug discovery: Correlation of Caco-2 permeation with simple molecular properties

Ensemble · model #2 · build #244

app-

Model confidence
97.6%
Applicability domain
Outside domain
Scaffold similarity
36.7%

Recorded

Chemical genetics reveals a complex functional ground state of neural stem cells

Ensemble · model #1 · build #16

Proliferation

Model confidence
51.9%
Applicability domain
Outside domain
Scaffold similarity
44.1%

Recorded

Source datasets

Dataset registrations and identifiers stored in MolClass.

No dataset registrations recorded.