Molecule Details
| InChIKey | SWKYJQWWRWIUFS-UHFFFAOYSA-N |
|---|---|
| Compound Name | N-[6-[(2-aminoacetyl)amino]-1,3-benzothiazol-2-yl]-3,4-dichloro-5-methyl-1H-pyrrole-2-carboxamide |
| Canonical SMILES | Cc1[nH]c(C(=O)Nc2nc3ccc(NC(=O)CN)cc3s2)c(Cl)c1Cl |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 6.55 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile