Molecule Details
| InChIKey | SUTPHRMIWKXQQH-INIZCTEOSA-N |
|---|---|
| Canonical SMILES | N#Cc1ccc(C(=O)N[C@@H](c2ccc(Cl)cc2)c2ncc(Cl)cc2F)s1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.95 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile