Molecule Details
| InChIKey | INQYGWSRYUSEJI-KCUHQSDYSA-N |
|---|---|
| Canonical SMILES | Cc1cc(-c2cnc(C(=O)N[C@H](C(=O)N3C[C@H](Cl)[C@H]4OCC(=O)[C@H]43)C3CCCCC3)s2)cn[n+]1[O-] |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.65 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile