Molecule Details
| InChIKey | VIJOFNYTUWWJTJ-DQEYMECFSA-N |
|---|---|
| Canonical SMILES | Cc1ccc(CNC(=O)[C@H](Cc2cccc(F)c2)NC(=O)[C@H](CCC(=O)NC(C)(C)C)NC(=O)CCNC(=O)CCl)cc1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.54 |
| Source | ChEMBL |
2D Structure
Activity Profile