Molecule Details
| InChIKey | CDUKUNZREUVQKN-FRJUPVQCSA-N |
|---|---|
| Canonical SMILES | CC[C@](O)(c1cc(F)c2c(c1)C(=O)N(Cc1ccc(C#N)cc1)[C@@]2(O[C@H]1CCOC1)c1ccc(Cl)cc1)c1cn(C)cn1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 9.19 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile