MetaADEDB 2.0 @ LMMD
sinomenine
(INYYVPJSBIVGPH-QHRIQVFBSA-N)
Structure
SMILES
COC1=C[C@@H]2[C@@H]3Cc4c([C@@]2(CC1=O)CCN3C)c(O)c(cc4)OC
Molecular Formula:
C19H23NO4
Molecular Weight:
329.390
Log P:
1.9560
Hydrogen Bond Acceptor:
5
Hydrogen Bond Donor:
1
TPSA:
59
CAS Number(s):
115-53-7
Synonym(s)
1.
sinomenine
2.
4-hydroxy-3,7-dimethoxy-17-methylmorphin-7-en- 6-one
3.
NSC-76021
4.
cocculine
5.
cucoline
6.
cucoline hydrochloride
7.
cucoline, hydrochloride
8.
cuculine
9.
erythrinan-15-ol, 1,6-didehydro-3-methoxy-, (3beta)-
10.
kukoline
11.
morphinan-6-one, 7,8-didehydro-4-hydroxy-3,7-dimethoxy-17-methyl-, (9alpha,13alpha,14alpha)-
12.
morphinan-6-one, 7,8-didehydro-4-hydroxy-3,7-dimethoxy-17-methyl-, hydrochloride (1:1), (9alpha,13alpha,14alpha)-
13.
sinomenin hydrochloride
14.
sinomenine A bismethyliodide
15.
sinomenine hydrochloride
External Link(s)
MeSHC009271
PubChem Compound5459308
BindingDB224031
50241298
ChEBI9163
CHEMBLCHEMBL248095
KEGGcpd:C09643
Therapeutic Target DatabaseD0F9WF
ZINC1280591
Adverse Drug Event(s)
NameNumber of ReportsReference(s)Data Source
1Colitis24066068CTD
2Diarrhea24066068CTD
3Ulcer24066068CTD
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