Molecule Details
| InChIKey | CDZVKEJUOKVZRK-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | CCNC(=O)c1ccc(N2CCN(Cc3ccc4c([nH]c(=O)c5c(F)cnn54)c3F)CC2)c(F)n1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.99 |
| Source | BindingDB |
2D Structure
Activity Profile