Molecule Details
| InChIKey | FBFHWDTXWXFYAB-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | CCC1CC(Oc2ccc(OC(F)(F)F)cc2)CCN1c1cc(=O)n(C)c2ccc(C#N)nc12 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.35 |
| Source | BindingDB |
2D Structure
Activity Profile