Molecule Details
| InChIKey | TZPKUKKCIXSTTM-CCVNUDIWSA-N |
|---|---|
| Compound Name | 4-[[4-anilino-6-[(2E)-2-[[4-(trifluoromethyl)phenyl]methylidene]hydrazinyl]-1,3,5-triazin-2-yl]amino]benzenesulfonamide |
| Canonical SMILES | NS(=O)(=O)c1ccc(Nc2nc(N/N=C/c3ccc(C(F)(F)F)cc3)nc(Nc3ccccc3)n2)cc1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.21 |
| Source | ChEMBL |
2D Structure
Activity Profile