MetaADEDB 2.0 @ LMMD
N-n-propylnorapomorphine
(BTGAJCKRXPNBFI-UHFFFAOYSA-N)
Structure
SMILES
CCCN1CCc2c3C1Cc1ccc(c(c1c3ccc2)O)O
Molecular Formula:
C19H21NO2
Molecular Weight:
295.376
Log P:
3.5680
Hydrogen Bond Acceptor:
3
Hydrogen Bond Donor:
2
TPSA:
43.7
CAS Number(s):
57559-68-9
Synonym(s)
1.
N-n-propylnorapomorphine
2.
(11C)MNPA
3.
6-propylnorapomorphine
4.
N-n-propylnorapomorphine, (+-)-isomer
5.
N-n-propylnorapomorphine, (R)-isomer
6.
N-n-propylnorapomorphine, hydrochloride, (+-)-isomer
7.
N-n-propylnorapomorphine, hydrochloride, (R)-isomer
8.
N-n-propylnorapomorphine, hydroiodide, (+-)-isomer
9.
N-propylnorapomorphine
10.
n-propylapomorphine
11.
propyl-norapomorphine
External Link(s)
MeSHC009074
PubChem Compound30137
IUPHAR/BPS Guide to PHARMACOLOGY934
Therapeutic Target DatabaseD06LQH
Adverse Drug Event(s)
NameNumber of ReportsReference(s)Data Source
1Cocaine-Related Disorders10900248
10911940		CTD
2Parkinson Disease1107835CTD
3Penile Diseases44457CTD
4Stereotypic Movement Disorder6322065CTD
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