Molecule Details
| InChIKey | RGSYWFKWPTYADN-WLRWDXFRSA-N |
|---|---|
| Canonical SMILES | Cc1[nH]c(C(=O)N[C@H]2CCc3nc(NC(=O)[C@@H](NC(=O)c4cc(=O)c(O)c[nH]4)C(C)C)sc3C2)c(Cl)c1Cl |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 6.19 |
| Source | ChEMBL |
2D Structure
Activity Profile