Molecule card · MolClass #10870
663972
663972: 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
- 663972HSP90 PPI Inhibition · compound_name
- MolClass ID
- 10870
- InChIKey
- DBZJZMNGDWRLGR-UHFFFAOYSA-N
- Canonical SMILES
- N#Cc2nc(Cc1ccccc1)oc2N3CCN(CC3)c4ccccc4
- Standard InChI
- InChI=1S/C21H20N4O/c22-16-19-21(26-20(23-19)15-17-7-3-1-4-8-17)25-13-11-24(12-14-25)18-9-5-2-6-10-18/h1-10H,11-15H2
- Stored Murcko scaffold
- n1cc(oc1Cc2ccccc2)N3CCN(c4ccccc4)CC3
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.
- 663537#10881
Calculated molecular properties
Stored descriptor calculations, not measured experimental values.
- Hydrogen bond acceptors
- 4
- CDK 2.12 · 2026-08-19
- Hydrogen bond donors
- 0
- CDK 2.12 · 2026-08-19
- Rotatable bonds
- 4
- CDK 2.12 · 2026-08-19
- Topological polar surface area
- 56.3 Ų
- CDK 2.12 · 2026-08-19
- Molecular weight
- 344.41 g/mol
- CDK 2.12 · 2026-08-19
- XLogP
- 4.416
- 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 · 663972