Molecule Details
| InChIKey | JOXHQDCNYIRBSA-VRMQIKBVSA-N |
|---|---|
| Canonical SMILES | Cc1ccc(NC(=O)[C@@H]2CCN[C@H](C(F)(F)F)C2)cc1-c1cc(C2COCCO2)nc(N2CCOCC2)c1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.89 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile