Molecule Details
| InChIKey | NYHCGCDSBXKURV-SBPBPJATSA-N |
|---|---|
| Canonical SMILES | O=C(/C=C/CN1CCC1CO)Nc1cc2c(Nc3ccc(F)c(Cl)c3)ncnc2cc1O[C@H]1CCOC1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 8.21 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile