Molecule Details
| InChIKey | STOKTXVQCBDPNW-KRWDZBQOSA-N |
|---|---|
| Canonical SMILES | CN1C[C@@H](OC(=O)N2CCN(c3ccn4ncc(-c5cc(OC(F)(F)F)cnc5OC5CC5)c4n3)CC2)CC1=O |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.25 |
| Source | BindingDB |
2D Structure
Activity Profile