Molecule Details
| InChIKey | KJTXWAGVJWMGLM-CRAIPNDOSA-N |
|---|---|
| Compound Name | Orexin receptor antagonist 35 |
| Canonical SMILES | C[C@@H]1CC[C@@H](Oc2cc(C#N)ccn2)CN1C(=O)c1cc(F)ccc1-c1ncccn1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.59 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile