Molecule card · MolClass #11229
2396
2396: 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
- 2396HSP90 PPI Inhibition · compound_name
- MolClass ID
- 11229
- InChIKey
- Not recorded
- Canonical SMILES
- CN(C)CCCn2cc(c1ccccc12)C=5C(=O)NC(=O)C=5(c4c[nH]c3ccccc34)
- Standard InChI
- null
- Stored Murcko scaffold
- c1ccc2c(c1)[nH]cc2-c3c[nH]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.
- 576#11853
Calculated molecular properties
Stored descriptor calculations, not measured experimental values.
- Hydrogen bond acceptors
- 4
- CDK 2.12 · 2026-08-19
- Hydrogen bond donors
- 2
- CDK 2.12 · 2026-08-19
- Rotatable bonds
- 6
- CDK 2.12 · 2026-08-19
- Topological polar surface area
- 70.13 Ų
- CDK 2.12 · 2026-08-19
- Molecular weight
- 412.485 g/mol
- CDK 2.12 · 2026-08-19
- XLogP
- 3.697
- 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 · 2396