Molecule Details
| InChIKey | FEAAGBKEHOIVOC-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | Cc1cnc(-c2ccnc(C3(OCc4ccccc4)CC3)n2)cc1-n1c(C)cc(OCc2ncc(F)cc2F)c(Cl)c1=O |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.85 |
| Source | BindingDB |
2D Structure
Activity Profile