Structure of molecule 80897

Molecule card · MolClass #80897

CD 03470

CD 03470: molecular structure, identifiers, source datasets and 12 saved model results in MolClass.

1 source records · 12 model builds with saved results

Explore classification models

Structure and identifiers

Imported compound names
CD 03470Yeast Bioactive Library Cross-Kingdom · compound_name
MolClass ID
80897
InChIKey
PSTSOVPNAZHFPV-UHFFFAOYSA-N
Canonical SMILES
Oc2ccc1ccccc1c2C4Nc3ccccc3n5cccc45
Standard InChI
InChI=1S/C21H16N2O/c24-19-12-11-14-6-1-2-7-15(14)20(19)21-18-10-5-13-23(18)17-9-4-3-8-16(17)22-21/h1-13,21-22,24H
Stored Murcko scaffold
c1ccc2c(c1)cccc2C3Nc4ccccc4-n5cccc53

Registry normalization: MIGRATED_RAW. 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
2
CDK 2.12 · 2026-08-19
Hydrogen bond donors
2
CDK 2.12 · 2026-08-19
Rotatable bonds
1
CDK 2.12 · 2026-08-19
Topological polar surface area
37.19 Ų
CDK 2.12 · 2026-08-19
Molecular weight
312.365 g/mol
CDK 2.12 · 2026-08-19
XLogP
5.462
CDK 2.12 · 2026-08-19

Saved model predictions

Computational predictions, not experimental measurements or clinical guidance. Results depend on the model build; applicability indicates similarity to its training chemistry.

Mitochondrial Fusion

Ensemble · model #19 · build #137

active

Model confidence
55.1%
Applicability domain
In domain
Scaffold similarity
50.8%

Recorded

Anti-fungal drug pump selectivity

Ensemble · model #18 · build #29

inactive

Model confidence
92.4%
Applicability domain
In domain
Scaffold similarity
63.3%

Recorded

Toxcicity

Ensemble · model #17 · build #28

toxicity reported

Model confidence
82.5%
Applicability domain
Outside domain
Scaffold similarity
32.6%

Recorded

Molecule Aggregation

Ensemble · model #16 · build #27

Aggregator

Model confidence
88.9%
Applicability domain
Outside domain
Scaffold similarity
34.2%

Recorded

Metabolite Likeness

Ensemble · model #15 · build #26

HMDB

Model confidence
53.5%
Applicability domain
Outside domain
Scaffold similarity
36.7%

Recorded

Molecule Autofluorescence

LibSVM · model #13 · build #152

Autofluorescence

Model confidence
100.0%
Applicability domain
Outside domain
Scaffold similarity
49.1%

Recorded

Blood Brain Barrier

RandomForest · model #7 · build #151

BBB+

Model confidence
84.0%
Applicability domain
Outside domain
Scaffold similarity
33.7%

Recorded

Derivation and validation of toxicophores for mutagenicity prediction

RandomForest · model #6 · build #15

mutagen

Model confidence
53.0%
Applicability domain
Outside domain
Scaffold similarity
35.4%

Recorded

Benchmark data set for in silico prediction of Ames mutagenicity

Ensemble2 · model #5 · build #134

Toxic

Model confidence
50.4%
Applicability domain
Outside domain
Scaffold similarity
34.0%

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
32.4%

Recorded

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

Ensemble · model #2 · build #244

app-

Model confidence
79.1%
Applicability domain
Outside domain
Scaffold similarity
28.3%

Recorded

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

Ensemble · model #1 · build #16

Proliferation

Model confidence
67.0%
Applicability domain
Outside domain
Scaffold similarity
36.0%

Recorded

Source datasets

Dataset registrations and identifiers stored in MolClass.

  • Yeast Bioactive Library Cross-Kingdom

    Dataset #23 · CD 03470