Molecule card · MolClass #10884
663473
663473: 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
- 663473HSP90 PPI Inhibition · compound_name
- MolClass ID
- 10884
- InChIKey
- BHGCHTSXQYPASQ-UHFFFAOYSA-N
- Canonical SMILES
- COc1ccccc1c2nc(C#N)c(o2)N3CCc4ccccc4(C3)
- Standard InChI
- InChI=1S/C20H17N3O2/c1-24-18-9-5-4-8-16(18)19-22-17(12-21)20(25-19)23-11-10-14-6-2-3-7-15(14)13-23/h2-9H,10-11,13H2,1H3
- Stored Murcko scaffold
- n1cc(oc1-c2ccccc2)N3Cc4ccccc4CC3
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
- 3
- CDK 2.12 · 2026-08-19
- Hydrogen bond donors
- 0
- CDK 2.12 · 2026-08-19
- Rotatable bonds
- 3
- CDK 2.12 · 2026-08-19
- Topological polar surface area
- 62.29 Ų
- CDK 2.12 · 2026-08-19
- Molecular weight
- 331.369 g/mol
- CDK 2.12 · 2026-08-19
- XLogP
- 4.144
- 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 · 663473