Structure of molecule 153097

Molecule card · MolClass #153097

O=C(NCc1ccccn1)c1cc2N=C(C=C(n2n1)c1ccccc1)c1ccccc1

O=C(NCc1ccccn1)c1cc2N=C(C=C(n2n1)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
153097
InChIKey
OUOMVLWFGBEYLI-UHFFFAOYSA-N
Canonical SMILES
O=C(NCC1=NC=CC=C1)C2=NN3C(N=C(C=C3C=4C=CC=CC4)C=5C=CC=CC5)=C2
Standard InChI
InChI=1S/C25H19N5O/c31-25(27-17-20-13-7-8-14-26-20)22-16-24-28-21(18-9-3-1-4-10-18)15-23(30(24)29-22)19-11-5-2-6-12-19/h1-16H,17H2,(H,27,31)
Stored Murcko scaffold
n1ccccc1CN[CH]c2nn3c(nc(cc3-c4ccccc4)-c5ccccc5)c2

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
5
CDK 2.12 · 2026-10-30
Hydrogen bond donors
1
CDK 2.12 · 2026-10-30
Rotatable bonds
6
CDK 2.12 · 2026-10-30
Topological polar surface area
72.18 Ų
CDK 2.12 · 2026-10-30
Molecular weight
405.452 g/mol
CDK 2.12 · 2026-10-30
XLogP
4.467
CDK 2.12 · 2026-10-30

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
95.8%
Applicability domain
Outside domain
Scaffold similarity
34.7%

Recorded

Yeast Bioactive Library Cross-Kingdom - msp_ce

Ensemble · model #156 · build #246

non-active

Model confidence
63.9%
Applicability domain
Outside domain
Scaffold similarity
35.5%

Recorded

Mitochondrial Fusion

Ensemble · model #19 · build #137

active

Model confidence
77.8%
Applicability domain
In domain
Scaffold similarity
63.8%

Recorded

Anti-fungal drug pump selectivity

Ensemble · model #18 · build #29

active

Model confidence
53.9%
Applicability domain
In domain
Scaffold similarity
60.8%

Recorded

Toxcicity

Ensemble · model #17 · build #28

toxicity reported

Model confidence
59.8%
Applicability domain
Outside domain
Scaffold similarity
32.5%

Recorded

Molecule Aggregation

Ensemble · model #16 · build #27

Aggregator

Model confidence
81.6%
Applicability domain
Outside domain
Scaffold similarity
45.1%

Recorded

Metabolite Likeness

Ensemble · model #15 · build #26

ZINC

Model confidence
95.3%
Applicability domain
Outside domain
Scaffold similarity
35.1%

Recorded

Thrombin Model

Ensemble · model #14 · build #25

Inactive

Model confidence
75.7%
Applicability domain
Outside domain
Scaffold similarity
34.8%

Recorded

Molecule Autofluorescence

LibSVM · model #13 · build #152

Autofluorescence

Model confidence
100.0%
Applicability domain
In domain
Scaffold similarity
63.9%

Recorded

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

Ensemble · model #12 · build #23

actin-

Model confidence
73.2%
Applicability domain
Outside domain
Scaffold similarity
40.4%

Recorded

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

J48 · model #11 · build #157

betacelltrans-

Model confidence
92.6%
Applicability domain
Outside domain
Scaffold similarity
30.8%

Recorded

Cell Cycle Activation/Inhibition

NaiveBayes · model #10 · build #21

cellcycle-

Model confidence
100.0%
Applicability domain
Outside domain
Scaffold similarity
25.2%

Recorded

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

Ensemble · model #9 · build #20

Hsp90_ppi-

Model confidence
100.0%
Applicability domain
In domain
Scaffold similarity
57.0%

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
35.4%

Recorded

Blood Brain Barrier

RandomForest · model #7 · build #151

BBB+

Model confidence
64.8%
Applicability domain
Outside domain
Scaffold similarity
37.1%

Recorded

Derivation and validation of toxicophores for mutagenicity prediction

RandomForest · model #6 · build #15

nonmutagen

Model confidence
50.0%
Applicability domain
Outside domain
Scaffold similarity
34.9%

Recorded

Benchmark data set for in silico prediction of Ames mutagenicity

Ensemble2 · model #5 · build #134

Toxic

Model confidence
51.2%
Applicability domain
Outside domain
Scaffold similarity
36.9%

Recorded

A predictive model for drug bioaccumulation and bioactivity in Caenorhabditis elegans

NaiveBayes · model #4 · build #14

none

Model confidence
64.8%
Applicability domain
Outside domain
Scaffold similarity
40.5%

Recorded

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

Ensemble · model #3 · build #17

Flu.Synergy

Model confidence
70.4%
Applicability domain
Outside domain
Scaffold similarity
28.4%

Recorded

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

Ensemble · model #2 · build #244

app-

Model confidence
97.4%
Applicability domain
Outside domain
Scaffold similarity
25.1%

Recorded

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

Ensemble · model #1 · build #16

Mutual

Model confidence
56.5%
Applicability domain
Outside domain
Scaffold similarity
35.9%

Recorded

Source datasets

Dataset registrations and identifiers stored in MolClass.

No dataset registrations recorded.