Molecule card · MolClass #33698
24837768
24837768: 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
- 24837768Antifungal Pump Inhibitors · compound_name
- MolClass ID
- 33698
- InChIKey
- BBQMALWNAZQCGJ-UHFFFAOYSA-N
- Canonical SMILES
- Cc3c(c1ccccc1)c2c(O)nc(nc2s3)c4ccccn4
- Standard InChI
- InChI=1S/C18H13N3OS/c1-11-14(12-7-3-2-4-8-12)15-17(22)20-16(21-18(15)23-11)13-9-5-6-10-19-13/h2-10H,1H3,(H,20,21,22)
- Stored Murcko scaffold
- n1ccccc1-c2ncc3c(n2)scc3-c4ccccc4
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
- 4
- CDK 2.12 · 2026-08-19
- Hydrogen bond donors
- 1
- CDK 2.12 · 2026-08-19
- Rotatable bonds
- 2
- CDK 2.12 · 2026-08-19
- Topological polar surface area
- 87.14 Ų
- CDK 2.12 · 2026-08-19
- Molecular weight
- 319.382 g/mol
- CDK 2.12 · 2026-08-19
- XLogP
- 3.49
- 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 · 24837768