Molecule Details
| InChIKey | ANFJDKCNBVZRHS-MFKUBSTISA-N |
|---|---|
| Compound Name | 4-[[4-anilino-6-[(2E)-2-[(4-methylphenyl)methylidene]hydrazinyl]-1,3,5-triazin-2-yl]amino]benzenesulfonamide |
| Canonical SMILES | Cc1ccc(/C=N/Nc2nc(Nc3ccccc3)nc(Nc3ccc(S(N)(=O)=O)cc3)n2)cc1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 4 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.97 |
| Source | ChEMBL |
2D Structure
Activity Profile