Molecule Details
| InChIKey | KNGYNRPKVJRSCS-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | CCN1C(=O)N(c2c(F)c(OC)cc(OC)c2F)Cc2cnc(-c3cn(CC(=O)N4CCOCC4)nc3C)cc21 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.94 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile