Molecule Details
| InChIKey | JPIPEYYUZKTTCM-UHFFFAOYSA-N |
|---|---|
| Compound Name | 2-[(3,4-dichloro-5-methyl-1H-pyrrole-2-carbonyl)-ethylamino]-1,3-benzothiazole-6-carboxylic acid |
| Canonical SMILES | CCN(C(=O)c1[nH]c(C)c(Cl)c1Cl)c1nc2ccc(C(=O)O)cc2s1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 7.82 |
| Source | BindingDB;ChEMBL |
2D Structure
Activity Profile