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Details

Stereochemistry ABSOLUTE
Molecular Formula C19H21NO2.ClH
Molecular Weight 331.836
Optical Activity ( - )
Defined Stereocenters 1 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of PROPYLNORAPOMORPHINE HYDROCHLORIDE

SMILES

Cl.[H][C@@]12CC3=C(C(O)=C(O)C=C3)C4=C1C(CCN2CCC)=CC=C4

InChI

InChIKey=PCOQOGIDTIFQAM-XFULWGLBSA-N
InChI=1S/C19H21NO2.ClH/c1-2-9-20-10-8-12-4-3-5-14-17(12)15(20)11-13-6-7-16(21)19(22)18(13)14;/h3-7,15,21-22H,2,8-11H2,1H3;1H/t15-;/m1./s1

HIDE SMILES / InChI

Description

Propylnorapomorphine is a potent and selective D2 receptor agonist. Propylnorapomorphine is used as a tool compound to label dopamine receptors in rodent brain, and elicits dopaminergic behavioural effects. It stimulates motor activity, induces stereotypic behaviour and sexual stimulation. Propylnorapomorphine was investigated in clinical trial against Parkinson's disease and schizophrenia

CNS Activity

Originator

Approval Year

Targets

Primary TargetPharmacologyConditionPotency
10.12 null [pKi]
8.74 null [pKi]

Conditions

ConditionModalityTargetsHighest PhaseProduct
Primary
Unknown
Primary
Unknown

PubMed

Patents

Sample Use Guides

In Vivo Use Guide
In a clinical study against Parkinson's disease, propylnorapomorphine was administered orally. The most effect was observed at doses of 10 to 15 mg six time per day. In rodents, propylnorapomorphine is administered intraperitoneally.
Route of Administration: Other
In Vitro Use Guide
Binding to dopamine D2 receptor was determined using [3H]spiperone as radioligand and HEK293 cells, expressing recombinant human D2. Dose-response curves were converted to Ki values. pKi for propylnorapomorphine is 10.12.