Structure of molecule 153158

Molecule card · MolClass #153158

CCCCCCCC(=O)NN=Cc1cccnc1

CCCCCCCC(=O)NN=Cc1cccnc1: molecular structure, identifiers, source datasets and 21 saved model results in MolClass.

0 source records · 21 model builds with saved results

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Structure and identifiers

MolClass ID
153158
InChIKey
GLXFAVDYEVTNBN-UHFFFAOYSA-N
Canonical SMILES
O=C(NN=CC=1C=NC=CC1)CCCCCCC
Standard InChI
InChI=1S/C14H21N3O/c1-2-3-4-5-6-9-14(18)17-16-12-13-8-7-10-15-11-13/h7-8,10-12H,2-6,9H2,1H3,(H,17,18)
Stored Murcko scaffold
n1ccccc1

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.

View all molecules with this scaffold →

Calculated molecular properties

Stored descriptor calculations, not measured experimental values.

Hydrogen bond acceptors
4
CDK 2.12 · 2026-10-30
Hydrogen bond donors
1
CDK 2.12 · 2026-10-30
Rotatable bonds
9
CDK 2.12 · 2026-10-30
Topological polar surface area
54.35 Ų
CDK 2.12 · 2026-10-30
Molecular weight
247.337 g/mol
CDK 2.12 · 2026-10-30
XLogP
4.123
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
96.0%
Applicability domain
In domain
Scaffold similarity
63.7%

Recorded

Yeast Bioactive Library Cross-Kingdom - msp_ce

Ensemble · model #156 · build #246

non-active

Model confidence
87.7%
Applicability domain
In domain
Scaffold similarity
64.1%

Recorded

Mitochondrial Fusion

Ensemble · model #19 · build #137

inactive

Model confidence
94.7%
Applicability domain
In domain
Scaffold similarity
80.3%

Recorded

Anti-fungal drug pump selectivity

Ensemble · model #18 · build #29

active

Model confidence
53.9%
Applicability domain
In domain
Scaffold similarity
80.3%

Recorded

Toxcicity

Ensemble · model #17 · build #28

toxicity reported

Model confidence
75.1%
Applicability domain
In domain
Scaffold similarity
65.0%

Recorded

Molecule Aggregation

Ensemble · model #16 · build #27

Non-aggregator

Model confidence
75.5%
Applicability domain
In domain
Scaffold similarity
57.2%

Recorded

Metabolite Likeness

Ensemble · model #15 · build #26

ZINC

Model confidence
93.4%
Applicability domain
In domain
Scaffold similarity
80.3%

Recorded

Thrombin Model

Ensemble · model #14 · build #25

Inactive

Model confidence
61.4%
Applicability domain
In domain
Scaffold similarity
55.0%

Recorded

Molecule Autofluorescence

LibSVM · model #13 · build #152

Autofluorescence

Model confidence
100.0%
Applicability domain
In domain
Scaffold similarity
69.0%

Recorded

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

Ensemble · model #12 · build #23

actin-

Model confidence
87.5%
Applicability domain
In domain
Scaffold similarity
67.5%

Recorded

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

J48 · model #11 · build #157

betacelltrans+

Model confidence
81.8%
Applicability domain
In domain
Scaffold similarity
64.2%

Recorded

Cell Cycle Activation/Inhibition

NaiveBayes · model #10 · build #21

cellcycle-

Model confidence
99.6%
Applicability domain
In domain
Scaffold similarity
58.0%

Recorded

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

Ensemble · model #9 · build #20

Hsp90_ppi-

Model confidence
88.0%
Applicability domain
In domain
Scaffold similarity
64.2%

Recorded

Genetic mapping of targets mediating differential chemical phenotypes in Plasmodium falciparum

LibSVM · model #8 · build #159

inactive

Model confidence
100.0%
Applicability domain
In domain
Scaffold similarity
76.8%

Recorded

Blood Brain Barrier

RandomForest · model #7 · build #151

BBB+

Model confidence
79.0%
Applicability domain
In domain
Scaffold similarity
56.8%

Recorded

Derivation and validation of toxicophores for mutagenicity prediction

RandomForest · model #6 · build #15

nonmutagen

Model confidence
60.0%
Applicability domain
In domain
Scaffold similarity
72.6%

Recorded

Benchmark data set for in silico prediction of Ames mutagenicity

Ensemble2 · model #5 · build #134

none

Model confidence
78.4%
Applicability domain
In domain
Scaffold similarity
72.6%

Recorded

A predictive model for drug bioaccumulation and bioactivity in Caenorhabditis elegans

NaiveBayes · model #4 · build #14

Accumulates

Model confidence
81.8%
Applicability domain
In domain
Scaffold similarity
67.5%

Recorded

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

Ensemble · model #3 · build #17

No Synergy

Model confidence
55.8%
Applicability domain
In domain
Scaffold similarity
76.0%

Recorded

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

Ensemble · model #2 · build #244

app-

Model confidence
97.5%
Applicability domain
Outside domain
Scaffold similarity
41.0%

Recorded

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

Ensemble · model #1 · build #16

Mutual

Model confidence
90.1%
Applicability domain
In domain
Scaffold similarity
76.8%

Recorded

Source datasets

Dataset registrations and identifiers stored in MolClass.

No dataset registrations recorded.