Molecule Details
| InChIKey | UJRVVJFSVYDOBF-NWRRTBRHSA-N |
|---|---|
| Canonical SMILES | CCC1C(C(=O)O)CCN1Cc1nc(C(F)(F)F)c(N[C@H]2CCc3c(-c4cccc(-c5ccc(CNC[C@@H]6CCC(=O)N6)c(OC)n5)c4Cl)cccc32)nc1OC |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 10.19 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile