Molecule Details
| InChIKey | VLCKPYIQPLGTCI-UHFFFAOYSA-N |
|---|---|
| Compound Name | 2-[(4,5-dichloro-1H-pyrrole-2-carbonyl)amino]-1,3-benzothiazole-6-carboxylic acid |
| Canonical SMILES | O=C(O)c1ccc2nc(NC(=O)c3cc(Cl)c(Cl)[nH]3)sc2c1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 7.72 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile