Molecule card · MolClass #26221
56463006
56463006: 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
- 56463006Antifungal Pump Inhibitors · compound_name
- MolClass ID
- 26221
- InChIKey
- JRDUBBHIPPPSLP-OXJNMPFZSA-N
- Canonical SMILES
- CN5CCC2(CCN3CCc1c4ccccc4(oc1C3(C2)))N(C)C5(=O)
- Standard InChI
- InChI=1S/C20H25N3O2/c1-21-11-8-20(22(2)19(21)24)9-12-23-10-7-15-14-5-3-4-6-17(14)25-18(15)16(23)13-20/h3-6,16H,7-13H2,1-2H3/t16-,20+/m0/s1
- Stored Murcko scaffold
- [N]1[CH][N]C2(CC1)CCN3CCc4c5ccccc5oc4C3C2
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.
Calculated molecular properties
Stored descriptor calculations, not measured experimental values.
- Hydrogen bond acceptors
- 4
- CDK 2.12 · 2026-08-19
- Hydrogen bond donors
- 0
- CDK 2.12 · 2026-08-19
- Rotatable bonds
- 0
- CDK 2.12 · 2026-08-19
- Topological polar surface area
- 39.93 Ų
- CDK 2.12 · 2026-08-19
- Molecular weight
- 339.432 g/mol
- CDK 2.12 · 2026-08-19
- XLogP
- 2.115
- 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 · 56463006