MetaADEDB 2.0 @ LMMD
schizandrin A
(JEJFTTRHGBKKEI-OKILXGFUSA-N)
Structure
SMILES
COc1c2c(C[C@H](C)[C@@H](Cc3c2c(OC)c(c(c3)OC)OC)C)cc(c1OC)OC
Molecular Formula:
C24H32O6
Molecular Weight:
416.507
Log P:
4.7760
Hydrogen Bond Acceptor:
6
Hydrogen Bond Donor:
0
TPSA:
55.38
CAS Number(s):
61281-38-7; 69176-53-0
Synonym(s)
1.
schizandrin A
2.
deoxyschisandrin
3.
deoxyschizandrin
4.
schisandrin A
External Link(s)
MeSHC034734
PubChem Compound155256
CHEMBLCHEMBL253908
IUPHAR/BPS Guide to PHARMACOLOGY2769
Therapeutic Target DatabaseD0Y4YV
ZINC18269545
Adverse Drug Event(s)
NameNumber of ReportsReference(s)Data Source
1Chemical and Drug Induced Liver Injury25753323CTD
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