Molecule Details
| InChIKey | KTNLSECYGZNUNR-UHFFFAOYSA-N |
|---|---|
| Compound Name | N-(Cyclopropylmethyl)-N-(3-(4-(3-(trifluoromethyl)-phenyl)piperazin-1-yl)propyl)naphthalene-2-sulfonamide |
| Canonical SMILES | O=S(=O)(c1ccc2ccccc2c1)N(CCCN1CCN(c2cccc(C(F)(F)F)c2)CC1)CC1CC1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.55 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile