Molecule card · MolClass #10224
3013166
3013166: molecular structure, identifiers, source datasets and 0 saved model results in MolClass.
1 source records · 0 model builds with saved results
Explore classification modelsStructure and identifiers
- Imported compound names
- 3013166HSP90 PPI Inhibition · compound_name
- MolClass ID
- 10224
- InChIKey
- Not recorded
- Canonical SMILES
- C=CC(C)(C)c2[nH]c1ccccc1c2C=3C(=O)C(O)=C(C(=O)C=3(O))c4c[nH]c5c(cccc45)CC=C(C)C
- Standard InChI
- null
- Stored Murcko scaffold
- c1ccc2c(c1)[nH]cc2-c3ccc(cc3)-c4c[nH]c5ccccc54
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
- 4
- CDK 2.12 · 2026-08-19
- Hydrogen bond donors
- 4
- CDK 2.12 · 2026-08-19
- Rotatable bonds
- 6
- CDK 2.12 · 2026-08-19
- Topological polar surface area
- 106.18 Ų
- CDK 2.12 · 2026-08-19
- Molecular weight
- 506.593 g/mol
- CDK 2.12 · 2026-08-19
- XLogP
- 7.799
- 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.
HSP90 PPI Inhibition
Dataset #9 · 3013166