Structure of molecule 151733

Molecule card · MolClass #151733

COc1cccc2C3CC(=NN3C(Oc12)c1cccc(F)c1)c1cccnc1

COc1cccc2C3CC(=NN3C(Oc12)c1cccc(F)c1)c1cccnc1: 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
151733
InChIKey
MDWXDCLCEPLVHX-UHFFFAOYSA-N
Canonical SMILES
FC1=CC=CC(=C1)C2OC=3C(OC)=CC=CC3C4N2N=C(C=5C=NC=CC5)C4
Standard InChI
InChI=1S/C22H18FN3O2/c1-27-20-9-3-8-17-19-12-18(15-6-4-10-24-13-15)25-26(19)22(28-21(17)20)14-5-2-7-16(23)11-14/h2-11,13,19,22H,12H2,1H3
Stored Murcko scaffold
n1cccc(c1)C2=NN3C(Oc4ccccc4C3C2)c5ccccc5

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 · 2026-10-29
Hydrogen bond donors
0
CDK 2.12 · 2026-10-29
Rotatable bonds
3
CDK 2.12 · 2026-10-29
Topological polar surface area
46.95 Ų
CDK 2.12 · 2026-10-29
Molecular weight
375.396 g/mol
CDK 2.12 · 2026-10-29
XLogP
4.234
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
86.1%
Applicability domain
Outside domain
Scaffold similarity
32.4%

Recorded

Yeast Bioactive Library Cross-Kingdom - msp_ce

Ensemble · model #156 · build #246

non-active

Model confidence
97.0%
Applicability domain
Outside domain
Scaffold similarity
31.5%

Recorded

Mitochondrial Fusion

Ensemble · model #19 · build #137

inactive

Model confidence
82.6%
Applicability domain
In domain
Scaffold similarity
65.9%

Recorded

Anti-fungal drug pump selectivity

Ensemble · model #18 · build #29

inactive

Model confidence
81.5%
Applicability domain
Outside domain
Scaffold similarity
43.6%

Recorded

Toxcicity

Ensemble · model #17 · build #28

toxicity reported

Model confidence
75.1%
Applicability domain
Outside domain
Scaffold similarity
32.0%

Recorded

Molecule Aggregation

Ensemble · model #16 · build #27

Aggregator

Model confidence
56.6%
Applicability domain
Outside domain
Scaffold similarity
49.9%

Recorded

Metabolite Likeness

Ensemble · model #15 · build #26

ZINC

Model confidence
100.0%
Applicability domain
Outside domain
Scaffold similarity
33.3%

Recorded

Thrombin Model

Ensemble · model #14 · build #25

Active

Model confidence
76.3%
Applicability domain
Outside domain
Scaffold similarity
32.9%

Recorded

Molecule Autofluorescence

LibSVM · model #13 · build #152

Autofluorescence

Model confidence
100.0%
Applicability domain
Outside domain
Scaffold similarity
45.7%

Recorded

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

Ensemble · model #12 · build #23

actin-

Model confidence
66.5%
Applicability domain
Outside domain
Scaffold similarity
43.5%

Recorded

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

J48 · model #11 · build #157

betacelltrans+

Model confidence
75.4%
Applicability domain
Outside domain
Scaffold similarity
33.6%

Recorded

Cell Cycle Activation/Inhibition

NaiveBayes · model #10 · build #21

cellcycle-

Model confidence
100.0%
Applicability domain
Outside domain
Scaffold similarity
29.1%

Recorded

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

Ensemble · model #9 · build #20

Hsp90_ppi+

Model confidence
75.9%
Applicability domain
Outside domain
Scaffold similarity
33.6%

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
34.9%

Recorded

Blood Brain Barrier

RandomForest · model #7 · build #151

BBB+

Model confidence
72.5%
Applicability domain
Outside domain
Scaffold similarity
29.9%

Recorded

Derivation and validation of toxicophores for mutagenicity prediction

RandomForest · model #6 · build #15

nonmutagen

Model confidence
55.0%
Applicability domain
Outside domain
Scaffold similarity
31.1%

Recorded

Benchmark data set for in silico prediction of Ames mutagenicity

Ensemble2 · model #5 · build #134

none

Model confidence
66.4%
Applicability domain
Outside domain
Scaffold similarity
32.5%

Recorded

A predictive model for drug bioaccumulation and bioactivity in Caenorhabditis elegans

NaiveBayes · model #4 · build #14

none

Model confidence
99.8%
Applicability domain
Outside domain
Scaffold similarity
29.7%

Recorded

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

Ensemble · model #3 · build #17

Flu.Synergy

Model confidence
60.3%
Applicability domain
Outside domain
Scaffold similarity
31.5%

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
23.8%

Recorded

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

Ensemble · model #1 · build #16

Proliferation

Model confidence
66.0%
Applicability domain
Outside domain
Scaffold similarity
35.6%

Recorded

Source datasets

Dataset registrations and identifiers stored in MolClass.

No dataset registrations recorded.