Molecule Details
| InChIKey | OGYSABKWWQZOIU-IRXDYDNUSA-N |
|---|---|
| Compound Name | 4-[(1R,7R)-3,5-dihydroxy-4-azatricyclo[5.2.1.02,6]deca-2,5,8-trien-4-yl]-N-quinolin-8-ylbenzamide |
| Canonical SMILES | O=C(Nc1cccc2cccnc12)c1ccc(-n2c(O)c3c(c2O)[C@H]2C=C[C@H]3C2)cc1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.98 |
| Source | BindingDB |
2D Structure
Activity Profile