Molecule Details
| InChIKey | WHVTXKPSIHCKDD-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | Cc1cc(NC(=O)N2CCC(Oc3cc(F)cc(F)c3)CC2)nn(C)c1=O |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Unknown |
| Avg pChEMBL | 7.4 |
| Source | BindingDB |
2D Structure
Activity Profile