Molecule card · MolClass #10657
854635
854635: 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
- 854635HSP90 PPI Inhibition · compound_name
- MolClass ID
- 10657
- InChIKey
- SMCCOZVCDNTTQK-UHFFFAOYSA-N
- Canonical SMILES
- c1coc(c1)c4nc(c2ccco2)c(nc4(c3ccco3))c5ccco5
- Standard InChI
- InChI=1S/C20H12N2O4/c1-5-13(23-9-1)17-18(14-6-2-10-24-14)22-20(16-8-4-12-26-16)19(21-17)15-7-3-11-25-15/h1-12H
- Stored Murcko scaffold
- n1c(-c2occc2)c(nc(-c3occc3)c1-c4occc4)-c5occc5
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
- 2
- 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
- 78.34 Ų
- CDK 2.12 · 2026-08-19
- Molecular weight
- 344.321 g/mol
- CDK 2.12 · 2026-08-19
- XLogP
- 2.434
- 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 · 854635