Molecule Details
| InChIKey | LKHDMMDQFZTVJM-CCVNUDIWSA-N |
|---|---|
| Compound Name | 4-[4-(4-chlorophenyl)-3-cyano-2-[(E)-(2-hydroxyphenyl)methylideneamino]pyrrol-1-yl]benzenesulfonamide |
| Canonical SMILES | N#Cc1c(-c2ccc(Cl)cc2)cn(-c2ccc(S(N)(=O)=O)cc2)c1/N=C/c1ccccc1O |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.49 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile