Molecule Details
| InChIKey | CWRXCQQDEOGGAA-FQEVSTJZSA-N |
|---|---|
| Canonical SMILES | COC[C@H](C)n1cc(C(=O)Nc2ccc(Oc3ccnc(Nc4ccc(S(=O)(=O)N(C)C)cn4)c3)c(F)c2)c(=O)n(-c2ccc(F)cc2)c1=O |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.54 |
| Source | BindingDB |
2D Structure
Activity Profile