Molecule card · MolClass #1993
Molindone hydrochloride
Molindone hydrochloride: 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
- Molindone hydrochlorideFlucanozole Synergizer · compound_name
- MolClass ID
- 1993
- InChIKey
- Not recorded
- Canonical SMILES
- CCc3c(C)[nH]c2CCC(CN1CCOCC1)C(=O)c23
- Standard InChI
- null
- Stored Murcko scaffold
- O1CCN(CC1)CC2[CH]c3cc[nH]c3CC2
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.
- 9883259#9524
Calculated molecular properties
Stored descriptor calculations, not measured experimental values.
- Hydrogen bond acceptors
- 3
- CDK 2.12 · 2026-08-19
- Hydrogen bond donors
- 1
- CDK 2.12 · 2026-08-19
- Rotatable bonds
- 3
- CDK 2.12 · 2026-08-19
- Topological polar surface area
- 45.33 Ų
- CDK 2.12 · 2026-08-19
- Molecular weight
- 276.375 g/mol
- CDK 2.12 · 2026-08-19
- XLogP
- 1.175
- 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.
Flucanozole Synergizer
Dataset #3 · Molindone hydrochloride