Structure of molecule 154931

Molecule card · MolClass #154931

Cc1ccc(c(C)c1)c1csc(n1)c1ccc(Oc2ccc(cn2)C(F)(F)F)cc1

Cc1ccc(c(C)c1)c1csc(n1)c1ccc(Oc2ccc(cn2)C(F)(F)F)cc1: 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
154931
InChIKey
TZBFAVHXBMDFJY-UHFFFAOYSA-N
Canonical SMILES
FC(F)(F)C1=CN=C(OC=2C=CC(=CC2)C3=NC(=CS3)C=4C=CC(=CC4C)C)C=C1
Standard InChI
InChI=1S/C23H17F3N2OS/c1-14-3-9-19(15(2)11-14)20-13-30-22(28-20)16-4-7-18(8-5-16)29-21-10-6-17(12-27-21)23(24,25)26/h3-13H,1-2H3
Stored Murcko scaffold
n1ccccc1Oc2ccc(cc2)-c3nc(cs3)-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.

Calculated molecular properties

Stored descriptor calculations, not measured experimental values.

Hydrogen bond acceptors
2
CDK 2.12 · 2026-10-31
Hydrogen bond donors
0
CDK 2.12 · 2026-10-31
Rotatable bonds
5
CDK 2.12 · 2026-10-31
Topological polar surface area
63.25 Ų
CDK 2.12 · 2026-10-31
Molecular weight
426.456 g/mol
CDK 2.12 · 2026-10-31
XLogP
7.187
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
80.2%
Applicability domain
In domain
Scaffold similarity
53.6%

Recorded

Yeast Bioactive Library Cross-Kingdom - msp_ce

Ensemble · model #156 · build #246

non-active

Model confidence
79.5%
Applicability domain
In domain
Scaffold similarity
56.6%

Recorded

Mitochondrial Fusion

Ensemble · model #19 · build #137

inactive

Model confidence
68.0%
Applicability domain
In domain
Scaffold similarity
56.8%

Recorded

Anti-fungal drug pump selectivity

Ensemble · model #18 · build #29

inactive

Model confidence
84.2%
Applicability domain
In domain
Scaffold similarity
59.4%

Recorded

Toxcicity

Ensemble · model #17 · build #28

toxicity reported

Model confidence
54.0%
Applicability domain
Outside domain
Scaffold similarity
26.3%

Recorded

Molecule Aggregation

Ensemble · model #16 · build #27

Aggregator

Model confidence
82.3%
Applicability domain
Outside domain
Scaffold similarity
42.5%

Recorded

Metabolite Likeness

Ensemble · model #15 · build #26

ZINC

Model confidence
100.0%
Applicability domain
Outside domain
Scaffold similarity
40.0%

Recorded

Thrombin Model

Ensemble · model #14 · build #25

Active

Model confidence
88.6%
Applicability domain
Outside domain
Scaffold similarity
47.8%

Recorded

Molecule Autofluorescence

LibSVM · model #13 · build #152

Autofluorescence

Model confidence
100.0%
Applicability domain
Outside domain
Scaffold similarity
43.8%

Recorded

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

Ensemble · model #12 · build #23

actin-

Model confidence
76.9%
Applicability domain
Outside domain
Scaffold similarity
39.9%

Recorded

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

J48 · model #11 · build #157

betacelltrans-

Model confidence
71.4%
Applicability domain
Outside domain
Scaffold similarity
25.4%

Recorded

Cell Cycle Activation/Inhibition

NaiveBayes · model #10 · build #21

cellcycle-

Model confidence
100.0%
Applicability domain
Outside domain
Scaffold similarity
25.0%

Recorded

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

Ensemble · model #9 · build #20

Hsp90_ppi+

Model confidence
90.3%
Applicability domain
Outside domain
Scaffold similarity
39.8%

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
30.0%

Recorded

Blood Brain Barrier

RandomForest · model #7 · build #151

BBB+

Model confidence
77.0%
Applicability domain
Outside domain
Scaffold similarity
29.8%

Recorded

Derivation and validation of toxicophores for mutagenicity prediction

RandomForest · model #6 · build #15

nonmutagen

Model confidence
68.0%
Applicability domain
Outside domain
Scaffold similarity
39.1%

Recorded

Benchmark data set for in silico prediction of Ames mutagenicity

Ensemble2 · model #5 · build #134

none

Model confidence
69.3%
Applicability domain
Outside domain
Scaffold similarity
40.2%

Recorded

A predictive model for drug bioaccumulation and bioactivity in Caenorhabditis elegans

NaiveBayes · model #4 · build #14

Accumulates

Model confidence
60.8%
Applicability domain
Outside domain
Scaffold similarity
35.3%

Recorded

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

Ensemble · model #3 · build #17

No Synergy

Model confidence
91.0%
Applicability domain
Outside domain
Scaffold similarity
26.6%

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
19.8%

Recorded

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

Ensemble · model #1 · build #16

Mutual

Model confidence
73.1%
Applicability domain
Outside domain
Scaffold similarity
32.1%

Recorded

Source datasets

Dataset registrations and identifiers stored in MolClass.

No dataset registrations recorded.