Molecule Details
| InChIKey | JDDSTHHDIDUGFN-UHFFFAOYSA-N |
|---|---|
| Compound Name | N-(Cyclohexylmethyl)-N-[3-(4-(3-trifluoromethylphenyl)-piperazin-1-yl)-propyl]quinoline-8-sulfonamide |
| Canonical SMILES | O=S(=O)(c1cccc2cccnc12)N(CCCN1CCN(c2cccc(C(F)(F)F)c2)CC1)CC1CCCCC1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.25 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile