Molecule Details
| InChIKey | WCUGLZXLNMVHNW-RHSMWYFYSA-N |
|---|---|
| Compound Name | Orexin receptor antagonist, 7 |
| Canonical SMILES | C[C@@H]1CC[C@@H](Oc2cc(C#N)ccn2)CN1C(=O)c1ccc(Cl)cc1-n1nccn1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.46 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile