Structure of molecule 80367

Molecule card · MolClass #80367

CD 00823

CD 00823: molecular structure, identifiers, source datasets and 0 saved model results in MolClass.

1 source records · 0 model builds with saved results

Explore classification models

Structure and identifiers

Imported compound names
CD 00823Yeast Bioactive Library Cross-Kingdom · compound_name
MolClass ID
80367
InChIKey
Not recorded
Canonical SMILES
O=C4Nc1ccccc1C4(=Cc2c[nH]c3ccccc23)
Standard InChI
null
Stored Murcko scaffold
c1ccc2C([CH]Nc2c1)=Cc3c[nH]c4ccccc34

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
44.89 Ų
CDK 2.12 · 2026-08-19
Molecular weight
260.291 g/mol
CDK 2.12 · 2026-08-19
XLogP
3.172
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.

No saved predictions yet. Explore classification models to choose a prediction.

Source datasets

Dataset registrations and identifiers stored in MolClass.

  • Yeast Bioactive Library Cross-Kingdom

    Dataset #23 · CD 00823