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Name:CHEMBL133826
PubChem ID:10515627
Pathway:Show KEGG pathways
InChI:InChI=1S/C16H22O3/c1-10(6-8-16(18)19)5-7-14-13(4)12(3)11(2)9-15(14)17/h5,9,17H,6-8H2,1-4H3,(H,18,19)/b10-5+
SMILES:OC(=O)CC/C(=C/Cc1c(O)cc(c(c1C)C)C)/C

Properties:
Formula:C16H22O3Atoms:19
Molecular Weight:262.344Rotatable Bonds:5
H-bond Acceptors:3H-bond Donors:2
logP:3.671
Targets:
Synonyms:
(E)-6-(6-hydroxy-2,3,4-trimethyl-phenyl)-4-methyl-hex-4-enoic Acid
CHEBI:320994
CHEMBL133826
CID10515627