Molecule Details
| InChIKey | CFEKLCCVPHTVTD-QTBVYMFASA-N |
|---|---|
| Canonical SMILES | O=C(Cn1cc(Nc2nc3c(N4CC5CCC(C4)N5C(=O)[C@H]4C[C@@H](C(F)(F)F)C4)cccn3n2)cn1)N1CCN(C2CSC2)CC1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 9.46 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile