Molecule card · MolClass #34353
49675583
49675583: 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
- 49675583Antifungal Pump Inhibitors · compound_name
- MolClass ID
- 34353
- InChIKey
- QYTLGHWFFIOPDG-UHFFFAOYSA-N
- Canonical SMILES
- CCOC(=O)c1c(csc1(NC(=O)CNCCN(C)C))c2ccc(cc2)c3ccccc3
- Standard InChI
- InChI=1S/C25H29N3O3S/c1-4-31-25(30)23-21(17-32-24(23)27-22(29)16-26-14-15-28(2)3)20-12-10-19(11-13-20)18-8-6-5-7-9-18/h5-13,17,26H,4,14-16H2,1-3H3,(H,27,29)
- Stored Murcko scaffold
- s1ccc(c1)-c2ccc(cc2)-c3ccccc3
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
- 6
- CDK 2.12 · 2026-08-19
- Hydrogen bond donors
- 2
- CDK 2.12 · 2026-08-19
- Rotatable bonds
- 12
- CDK 2.12 · 2026-08-19
- Topological polar surface area
- 98.91 Ų
- CDK 2.12 · 2026-08-19
- Molecular weight
- 451.583 g/mol
- CDK 2.12 · 2026-08-19
- XLogP
- 4.348
- 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 · 49675583