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Drug Details

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Name:Oxyresveratrol
PubChem ID:5281717
Pathway:Show KEGG pathways
InChI:InChI=1S/C14H12O4/c15-11-4-3-10(14(18)8-11)2-1-9-5-12(16)7-13(17)6-9/h1-8,15-18H/b2-1+
SMILES:Oc1ccc(c(c1)O)/C=C/c1cc(O)cc(c1)O

Properties:
Formula:C14H12O4Atoms:18
Molecular Weight:244.243Rotatable Bonds:2
H-bond Acceptors:4H-bond Donors:4
logP:2.6794
Targets:
Synonyms:
()-oxazepam hemisuccinate sodium salt
1,3-Benzenediol, 4-(2-(3,5-dihydroxyphenyl)ethenyl)-
1,3-Benzenediol, 4-(2-(3,5-dihydroxyphenyl)ethenyl)-, (E)-
2,4,3',5'-Tetrahydroxystilbene
29700-22-9
4-[(E)-2-(3,5-dihydroxyphenyl)ethenyl]benzene-1,3-diol
4-[2-(3,5-dihydroxyphenyl)ethenyl]benzene-1,3-diol
4-[2-(3,5-DIHYDROXYPHENYL)VINYL]BENZENE-1,3-DIOL
4721-07-7
AC-5279
AC1NQYYG
AC1Q7AZZ
ACon1_001063
AG-E-96818
AR-1F9520
C10273
CHEBI:164641
CHEMBL43065
Cudranin
I14-6892
LMPK13090011
MEGxp0_001057
MLS002473086
MolPort-001-741-218
N.357
NCGC00169713-01
NSC 315550
Oxyresveratrol
Puag-haad
SMR001397189
ST51054406
Tetrahydroxystilbene
ZINC00899161