Molecule Details
| InChIKey | JHTLYFBBYQROBV-DZHYTCOUSA-N |
|---|---|
| Canonical SMILES | Cc1ccc(O)c(C(=O)N[C@H]2CC[C@@H](NC(=O)c3cc(F)cnc3Oc3cccc(-c4ccc(CN5C[C@@H](C)N[C@@H](C)C5)cc4CN4CCOCC4)c3)CC2)c1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 10.7 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile