Molecule card · MolClass #28700
26727469
26727469: 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
- 26727469Antifungal Pump Inhibitors · compound_name
- MolClass ID
- 28700
- InChIKey
- SJAPSPJRTQCDNO-UHFFFAOYSA-N
- Canonical SMILES
- Oc1noc2cc(ccc12)Cl
- Standard InChI
- InChI=1S/C7H4ClNO2/c8-4-1-2-5-6(3-4)11-9-7(5)10/h1-3H,(H,9,10)
- Stored Murcko scaffold
- n1oc2ccccc2c1
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.
- LOPAC 01299#1165
- Zonisamide#9243
- ZINC27412764#23576
- 26727296#28264
- 17410541#28829
- 22414886#29073
- 22414027#36826
- [Na+].[O-]S(=N)(=O)Cc1noc2ccccc12#154108
Calculated molecular properties
Stored descriptor calculations, not measured experimental values.
- Hydrogen bond acceptors
- 1
- CDK 2.12 · 2026-08-19
- Hydrogen bond donors
- 1
- CDK 2.12 · 2026-08-19
- Rotatable bonds
- 0
- CDK 2.12 · 2026-08-19
- Topological polar surface area
- 46.26 Ų
- CDK 2.12 · 2026-08-19
- Molecular weight
- 169.565 g/mol
- CDK 2.12 · 2026-08-19
- XLogP
- 2.641
- 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.
Antifungal Pump Inhibitors
Dataset #18 · 26727469