Molecule Details
| InChIKey | RXGJEHGKLXXJLS-YOFBRKAJSA-N |
|---|---|
| Canonical SMILES | COc1ccc(C[C@@H]2NC(=O)[C@@H]3CCCC/C=C\CO[C@H]4C[C@@H](C(=O)N3)N(C4)C(=O)[C@H](Cc3c[nH]c4ccc(F)cc34)NC(=O)[C@H](Cc3c[nH]c4ccc(F)cc34)NC(=O)[C@@H](C)NC(=O)[C@H](CCCCN)NC(=O)CCSCc3cccc(c3)CSC[C@@H](C(N)=O)NC(=O)[C@]3(C)CCCN3C2=O)cc1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 6.26 |
| Source | ChEMBL |
2D Structure
Activity Profile