Molecule Details
| InChIKey | MOSDWLNSTVBDPJ-UHFFFAOYSA-N |
|---|---|
| Compound Name | 3-[[2-[(3,4-dichloro-5-methyl-1H-pyrrole-2-carbonyl)amino]-1,3-benzothiazole-6-carbonyl]amino]propanoic acid |
| Canonical SMILES | Cc1[nH]c(C(=O)Nc2nc3ccc(C(=O)NCCC(=O)O)cc3s2)c(Cl)c1Cl |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 7.65 |
| Source | BindingDB;ChEMBL |
2D Structure
Activity Profile