Molecule Details
| InChIKey | SRFABRWQVPCPRG-UHFFFAOYSA-N |
|---|---|
| Compound Name | 1-(4-methylbenzenesulfonyl)-1H-1,3-benzodiazol-2-amine |
| Canonical SMILES | Cc1ccc(S(=O)(=O)n2c(N)nc3ccccc32)cc1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 6.2 |
| Source | BindingDB;ChEMBL |
2D Structure
Activity Profile