Molecule Details
| InChIKey | GPRRTBZNFAMIKK-LQKURTRISA-N |
|---|---|
| Compound Name | 4-[[4-anilino-6-[(2E)-2-[(3-methyl-1-phenylpyrazol-4-yl)methylidene]hydrazinyl]-1,3,5-triazin-2-yl]amino]benzenesulfonamide |
| Canonical SMILES | Cc1nn(-c2ccccc2)cc1/C=N/Nc1nc(Nc2ccccc2)nc(Nc2ccc(S(N)(=O)=O)cc2)n1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.93 |
| Source | ChEMBL |
2D Structure
Activity Profile