Molecule card · MolClass #27654
24808610
24808610: 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
- 24808610Antifungal Pump Inhibitors · compound_name
- MolClass ID
- 27654
- InChIKey
- IHSYIVAZIINDFR-UHFFFAOYSA-N
- Canonical SMILES
- CNc1ccc(nn1)Cl
- Standard InChI
- InChI=1S/C5H6ClN3/c1-7-5-3-2-4(6)8-9-5/h2-3H,1H3,(H,7,9)
- Stored Murcko scaffold
- n1ncccc1
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.
- NOCAS_M36#2658
- 155164-65-1#4895
- 155164-63-9#5370
- 155164-64-0#6837
- 91626-52-7#6868
- 123-33-1#7427
- 1044584#16638
- 2061272#17870
- 17414030#25675
- 14728127#25687
- 7972504#25803
- 3716843#27556
- 845715#27814
- 842807#29014
- 24784502#39096
- 22409814#39907
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
- 1
- CDK 2.12 · 2026-08-19
- Topological polar surface area
- 37.81 Ų
- CDK 2.12 · 2026-08-19
- Molecular weight
- 143.574 g/mol
- CDK 2.12 · 2026-08-19
- XLogP
- 1.025
- 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 · 24808610