Molecule card · MolClass #11018
652210
652210: 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
- 652210HSP90 PPI Inhibition · compound_name
- MolClass ID
- 11018
- InChIKey
- NAOKADXNRCMONT-UHFFFAOYSA-N
- Canonical SMILES
- C1CCC(CC1)n5nnnc5(C(c2ccccn2)N3CCc4ccccc4(C3))
- Standard InChI
- InChI=1S/C22H26N6/c1-2-10-19(11-3-1)28-22(24-25-26-28)21(20-12-6-7-14-23-20)27-15-13-17-8-4-5-9-18(17)16-27/h4-9,12,14,19,21H,1-3,10-11,13,15-16H2
- Stored Murcko scaffold
- n1nc(n(n1)C2CCCCC2)C(c3ncccc3)N4Cc5ccccc5CC4
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
- 5
- 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
- 59.73 Ų
- CDK 2.12 · 2026-08-19
- Molecular weight
- 374.483 g/mol
- CDK 2.12 · 2026-08-19
- XLogP
- 3.767
- 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 · 652210