Molecule Details
| InChIKey | SEWUCJITQABXAL-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | Cn1cnnc1CC1(c2cc(OC3CCCC3)cc(N3Cc4c(cc(CNC5(C)CCC5)cc4C(F)(F)F)C3=O)c2)COC1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.64 |
| Source | BindingDB |
2D Structure
Activity Profile