Molecule Details
| InChIKey | ANEXDGJMMZCGNQ-UKTHLTGXSA-N |
|---|---|
| Canonical SMILES | CC(C)n1nc(-c2ccc(OC/C(=C/F)CN)cc2)nc1C1CC1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 8.98 |
| Source | BindingDB;ChEMBL |
2D Structure
Activity Profile