Molecule Details
| InChIKey | AAWYAFMPUFDEST-UHFFFAOYSA-N |
|---|---|
| Compound Name | N-(6-acetamido-1,3-benzothiazol-2-yl)-3,4-dichloro-5-methyl-1H-pyrrole-2-carboxamide |
| Canonical SMILES | CC(=O)Nc1ccc2nc(NC(=O)c3[nH]c(C)c(Cl)c3Cl)sc2c1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 8.02 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile