Molecule Details
| InChIKey | AKPWXMAPOSKZGT-UHFFFAOYSA-N |
|---|---|
| Compound Name | N-(6-chloro-1,3-benzothiazol-2-yl)-1-methyl-2-pyrrolecarboxamide |
| Canonical SMILES | Cn1cccc1C(=O)Nc1nc2ccc(Cl)cc2s1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 4 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 6.27 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile