Molecule Details
| InChIKey | BVJWKHFIJISOQD-IPBVOBEMSA-N |
|---|---|
| Canonical SMILES | CCOc1ccc(-c2cncc(C(=O)N/N=C/c3cc(OC)cc(OC)c3)n2)c(C(F)(F)F)c1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.48 |
| Source | BindingDB |
2D Structure
Activity Profile