Drug Type Small molecule drug |
Synonyms 4-{3-[(2R)-2,3-dihydroxypropyl]-2-oxo-2,3-dihydro-1H-benzimidazol-1-yl}-1-[(1S,3S,4R)-spiro[bicyclo[2.2.1]heptane-2,1'-cyclopropan]-3-ylmethyl]piperidine |
Target |
Mechanism OOR antagonists(Nociceptin receptor antagonists) |
Therapeutic Areas- |
Active Indication- |
Inactive Indication- |
Originator Organization |
Active Organization |
Inactive Organization- |
Drug Highest PhaseClinical |
First Approval Date- |
Regulation- |
Molecular FormulaC25H35N3O3 |
InChIKeyDTAPURRKADLRKH-ZSXPUABSSA-N |
CAS Registry919482-44-3 |