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Name:CHEMBL132428
PubChem ID:10637391
Pathway:Show KEGG pathways
InChI:InChI=1S/C17H24O4/c1-10(7-9-15(18)19)6-8-14-16(20)12(3)11(2)13(4)17(14)21-5/h6,20H,7-9H2,1-5H3,(H,18,19)/b10-6+
SMILES:COc1c(C/C=C(/CCC(=O)O)\C)c(O)c(c(c1C)C)C

Properties:
Formula:C17H24O4Atoms:21
Molecular Weight:292.37Rotatable Bonds:6
H-bond Acceptors:4H-bond Donors:2
logP:3.6796
Targets:
Synonyms:
(E)-6-(2-hydroxy-6-methoxy-3,4,5-trimethyl-phenyl)-4-methyl-hex-4-enoic
CHEBI:321114
CHEMBL132428
CID10637391