Structure of molecule 151775

Molecule card · MolClass #151775

O=[N+]([O-])c1ccc(NN=Cc2cc(Cl)cc(Cl)c2O)nc1

O=[N+]([O-])c1ccc(NN=Cc2cc(Cl)cc(Cl)c2O)nc1: 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
151775
InChIKey
SKTFXOYRLQSRAW-UHFFFAOYSA-N
Canonical SMILES
O=[N+]([O-])C1=CN=C(C=C1)NN=CC=2C=C(Cl)C=C(Cl)C2O
Standard InChI
InChI=1S/C12H8Cl2N4O3/c13-8-3-7(12(19)10(14)4-8)5-16-17-11-2-1-9(6-15-11)18(20)21/h1-6,19H,(H,15,17)
Stored Murcko scaffold
N(=Cc1ccccc1)Nc2ncccc2

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.

Calculated molecular properties

Stored descriptor calculations, not measured experimental values.

Hydrogen bond acceptors
4
CDK 2.12 · 2026-10-29
Hydrogen bond donors
2
CDK 2.12 · 2026-10-29
Rotatable bonds
4
CDK 2.12 · 2026-10-29
Topological polar surface area
100.65 Ų
CDK 2.12 · 2026-10-29
Molecular weight
327.123 g/mol
CDK 2.12 · 2026-10-29
XLogP
4.547
CDK 2.12 · 2026-10-29

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
100.0%
Applicability domain
In domain
Scaffold similarity
60.3%

Recorded

Yeast Bioactive Library Cross-Kingdom - msp_ce

Ensemble · model #156 · build #246

non-active

Model confidence
59.2%
Applicability domain
In domain
Scaffold similarity
65.5%

Recorded

Mitochondrial Fusion

Ensemble · model #19 · build #137

inactive

Model confidence
96.8%
Applicability domain
In domain
Scaffold similarity
78.2%

Recorded

Anti-fungal drug pump selectivity

Ensemble · model #18 · build #29

inactive

Model confidence
93.6%
Applicability domain
In domain
Scaffold similarity
69.9%

Recorded

Toxcicity

Ensemble · model #17 · build #28

toxicity reported

Model confidence
68.0%
Applicability domain
Outside domain
Scaffold similarity
28.4%

Recorded

Molecule Aggregation

Ensemble · model #16 · build #27

Aggregator

Model confidence
85.5%
Applicability domain
Outside domain
Scaffold similarity
44.9%

Recorded

Metabolite Likeness

Ensemble · model #15 · build #26

ZINC

Model confidence
73.0%
Applicability domain
Outside domain
Scaffold similarity
39.4%

Recorded

Thrombin Model

Ensemble · model #14 · build #25

Active

Model confidence
61.6%
Applicability domain
Outside domain
Scaffold similarity
27.7%

Recorded

Molecule Autofluorescence

LibSVM · model #13 · build #152

Autofluorescence

Model confidence
100.0%
Applicability domain
In domain
Scaffold similarity
66.4%

Recorded

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

Ensemble · model #12 · build #23

actin+

Model confidence
60.0%
Applicability domain
In domain
Scaffold similarity
59.7%

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
37.5%

Recorded

Cell Cycle Activation/Inhibition

NaiveBayes · model #10 · build #21

cellcycle-

Model confidence
100.0%
Applicability domain
Outside domain
Scaffold similarity
31.6%

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
Outside domain
Scaffold similarity
37.9%

Recorded

Genetic mapping of targets mediating differential chemical phenotypes in Plasmodium falciparum

LibSVM · model #8 · build #159

inactive

Model confidence
100.0%
Applicability domain
Outside domain
Scaffold similarity
31.3%

Recorded

Blood Brain Barrier

RandomForest · model #7 · build #151

BBB-

Model confidence
51.0%
Applicability domain
Outside domain
Scaffold similarity
27.5%

Recorded

Derivation and validation of toxicophores for mutagenicity prediction

RandomForest · model #6 · build #15

mutagen

Model confidence
73.0%
Applicability domain
Outside domain
Scaffold similarity
30.6%

Recorded

Benchmark data set for in silico prediction of Ames mutagenicity

Ensemble2 · model #5 · build #134

Toxic

Model confidence
50.6%
Applicability domain
Outside domain
Scaffold similarity
31.7%

Recorded

A predictive model for drug bioaccumulation and bioactivity in Caenorhabditis elegans

NaiveBayes · model #4 · build #14

none

Model confidence
97.6%
Applicability domain
Outside domain
Scaffold similarity
31.7%

Recorded

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

Ensemble · model #3 · build #17

No Synergy

Model confidence
85.9%
Applicability domain
Outside domain
Scaffold similarity
29.3%

Recorded

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

Ensemble · model #2 · build #244

app-

Model confidence
79.0%
Applicability domain
Outside domain
Scaffold similarity
22.9%

Recorded

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

Ensemble · model #1 · build #16

Mutual

Model confidence
84.5%
Applicability domain
Outside domain
Scaffold similarity
29.8%

Recorded

Source datasets

Dataset registrations and identifiers stored in MolClass.

No dataset registrations recorded.