Molecule Details
| InChIKey | GWODAUIHUKCBIF-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | CC1(C)CN(Cc2cc(F)c(C(N)=O)cc2C2CC2)CCC1Oc1cc(C(F)(F)F)c(Cl)cn1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 8.53 |
| Source | BindingDB |
2D Structure
Activity Profile