MetaADEDB 2.0 @ LMMD
pterostilbene
(VLEUZFDZJKSGMX-ONEGZZNKSA-N)
Structure
SMILES
COc1cc(/C=C/c2ccc(cc2)O)cc(c1)OC
Molecular Formula:
C16H16O3
Molecular Weight:
256.296
Log P:
3.5798
Hydrogen Bond Acceptor:
3
Hydrogen Bond Donor:
1
TPSA:
38.69
CAS Number(s):
537-42-8; 18259-15-9; 441351-32-2
Synonym(s)
1.
pterostilbene
2.
3',5'-dimethoxy-4E-stilbenol
3.
3',5'-dimethoxy-4trans-stilbenol
4.
3',5'-dimethoxy-resveratrol
5.
3,5-dimethoxy-4'-hydroxy-trans-stilbene
6.
4trans-(2-(3,5-dimethoxyphenyl)ethenyl)phenol
7.
phenol, 4-((1E)-2-(3,5-dimethoxyphenyl)ethenyl)-
8.
pterostilbene, (E)-
9.
trans-3,5-dimethoxy-4'-hydroxystilbene
10.
trans-pterostilbene
External Link(s)
MeSHC107773
PubChem Compound5281727
BindingDB50131688
ChEBI8630
CHEMBLCHEMBL83527
IUPHAR/BPS Guide to PHARMACOLOGY2681
KEGGcpd:C10287
Therapeutic Target DatabaseD00AII
D07PYR
ZINC899213
Adverse Drug Event(s)
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