Opipramol
Tricyclic antidepressant and anxiolytic compound. Acts as a high affinity sigma receptor agonist, primarily at the sigma1 subtype, but also at the sigma2 subtype with somewhat lower affinity. Shows a low to moderate antagonistic affinity for the D2, 5-HT2, H1, H2, and muscarinic acetylcholine receptors. H1 and H2 receptor antagonism account for its antihistamine effects, and muscarinic acetylcholine receptor antagonism is responsible for its anticholinergic properties.
Catalog Number | CDX-O0042-M010 |
Alternative Name(s) | NSC 169867; BRN 0627076; 2-{4-[3-(5H-Dibenzo[b,f]azepin-5-yl)propyl]-1-piperazinyl}ethanol |
Research Area | Biochemicals, Inflammation |
Molecular Formula | C23H29N3O |
CAS# | 315-72-0 |
Purity | >98% |
Inchi | InChI=1S/C23H29N3O/c27-19-18-25-16-14-24(15-17-25)12-5-13-26-22-8-3-1-6-20(22)10-11-21-7-2-4-9-23(21)26/h1-4,6-11,27H,5,12-19H2 |
Inchi Key | YNZFUWZUGRBMHL-UHFFFAOYSA-N |
SMILES | OCCN1CCN(CCCN2C3=CC=CC=C3C=CC3=CC=CC=C23)CC1 |
Size | 10 mg |
Supplier Page | http://www.adipogen.com/cdx-o0042/opipramol.html |