Molecule Details
| InChIKey | ZCLCRGXPNVLRGZ-OAHLLOKOSA-N |
|---|---|
| Canonical SMILES | CC(=O)N1CCC(n2cc3c(N[C@H](C)c4cccc(C(F)(F)F)c4C)nn(C)c(=O)c3cc2=O)CC1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 6.87 |
| Source | BindingDB |
2D Structure
Activity Profile