Molecule Details
| InChIKey | AVWMISMTBOIUJI-UAPYVXQJSA-N |
|---|---|
| Canonical SMILES | Cc1cc(CC(=O)N[C@H]2CC[C@H](CCN3CCC(c4nocc4C(C)(F)F)CC3)CC2)on1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.81 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile