Molecule Details
| InChIKey | VSDYUWIOYNTKSO-INIZCTEOSA-N |
|---|---|
| Compound Name | (S)-N1-(5-(3-cyclopropyl-1H-indazol-5-yl)-1,3,4-thiadiazol-2-yl)-3-(4-(trifluoromethyl)phenyl)propane-1,2-diamine |
| Canonical SMILES | N[C@H](CNc1nnc(-c2ccc3[nH]nc(C4CC4)c3c2)s1)Cc1ccc(C(F)(F)F)cc1 |
| Clinical Status | Clinical Multi-Target |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.87 |
| Source | TTD_MultiTarget |
2D Structure
Activity Profile