Molecule card · MolClass #9762
6604989
6604989: 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
- 6604989HSP90 PPI Inhibition · compound_name
- MolClass ID
- 9762
- InChIKey
- Not recorded
- Canonical SMILES
- CC(C)C(CC(=O)NC3CCCCC3(C(=O)NC(CC(=O)NC(CCC(O)=O)CC(O)=O)Cc1c[nH]c2ccccc12))NC(=O)CC(Cc4c[nH]c5ccccc45)NC(=O)C6CNCCC6(N)
- Standard InChI
- null
- Stored Murcko scaffold
- c1ccc2c(c1)[nH]cc2CCN[CH]C3CCCCC3N[CH]CCN[CH]CC(N[CH]C4CNCCC4)Cc5c[nH]c6ccccc65
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
- 16
- CDK 2.12 · 2026-08-19
- Hydrogen bond donors
- 11
- CDK 2.12 · 2026-08-19
- Rotatable bonds
- 28
- CDK 2.12 · 2026-08-19
- Topological polar surface area
- 289.73 Ų
- CDK 2.12 · 2026-08-19
- Molecular weight
- 926.113 g/mol
- CDK 2.12 · 2026-08-19
- XLogP
- 2.996
- 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 · 6604989