Molecule Details
| InChIKey | UKSQDSBVFNMTIY-AWEZNQCLSA-N |
|---|---|
| Compound Name | 5-cyclopropyl-N-[(1S)-1-[4-(hydroxycarbamoyl)phenyl]ethyl]-2-[5-(4-methoxyphenyl)-1,3-thiazol-2-yl]-1,3-thiazole-4-carboxamide |
| Canonical SMILES | COc1ccc(-c2cnc(-c3nc(C(=O)N[C@@H](C)c4ccc(C(=O)NO)cc4)c(C4CC4)s3)s2)cc1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 8.49 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile