Molecule Details
| InChIKey | BGXAJMOKNLNIKN-IRPSRAIASA-N |
|---|---|
| Canonical SMILES | COc1cc(-c2cc3c(-c4ccc(O[C@H]5CCNC[C@H]5F)c(C#N)c4)ncnc3[nH]2)ccc1N1CCN(C2COC2)CC1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.7 |
| Source | BindingDB;ChEMBL |
2D Structure
Activity Profile