Home
Drugs
Targets
Pathways
Ontologies
Cyp450s
Adv.search
Help/FAQ

Drug Details

add
Name:Pterostilbene
PubChem ID:5320791
Pathway:Show KEGG pathways
InChI:InChI=1/C16H16O3/c1-18-15-9-13(10-16(11-15)19-2)4-3-12-5-7-14(17)8-6-12/h3-11,17H,1-2H3/b4-3-
SMILES:COc1cc(C(=C(/[H])c2ccc(cc2)O)/[H])cc(c1)OC

Properties:
Formula:C16H16O3Atoms:21
Molecular Weight:256.296Rotatable Bonds:4
H-bond Acceptors:3H-bond Donors:0
logP:3.5798
Targets:
Synonyms:
4-[(Z)-2-(3,5-dimethoxyphenyl)ethenyl]phenol
AC1NSZVA
CHEBI:237198
CHEMBL87712
CID5320791
I14-7423
Pterostilbene
ZINC00003225