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Name:TMS cpd
PubChem ID:5354004
Pathway:Show KEGG pathways
InChI:InChI=1S/C18H20O4/c1-19-15-8-7-14(18(12-15)22-4)6-5-13-9-16(20-2)11-17(10-13)21-3/h5-12H,1-4H3/b6-5+
SMILES:COc1ccc(c(c1)OC)/C=C/c1cc(OC)cc(c1)OC

Properties:
Formula:C18H20O4Atoms:22
Molecular Weight:300.349Rotatable Bonds:6
H-bond Acceptors:4H-bond Donors:0
logP:3.8914
Targets:
Synonyms:
()-oxazepam hemisuccinate sodium salt
(E)-2,3′,4,5′-Tetramethoxystilbene
1-[(E)-2-(2,4-dimethoxyphenyl)ethenyl]-3,5-dimethoxybenzene
2,3',4,5'-tetramethoxystilbene
2,4,3',5'-tetramethoxystilbene
3,5,2',4'-tetramethoxy-trans-stilbene
AC1NS4S6
BRD-K45988865-001-01-0
C440850
CHEBI:164639
CHEMBL46909
CID5354004
Cytochrome P450 1B1 Inhibitor, TMS
TMS cpd
ZINC03875137