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Name:CHEMBL134157
PubChem ID:10759638
Pathway:Show KEGG pathways
InChI:InChI=1S/C16H21BrO3/c1-9(6-8-14(18)19)5-7-13-11(3)10(2)12(4)15(17)16(13)20/h5,20H,6-8H2,1-4H3,(H,18,19)/b9-5+
SMILES:OC(=O)CC/C(=C/Cc1c(C)c(C)c(c(c1O)Br)C)/C

Properties:
Formula:C16H21BrO3Atoms:20
Molecular Weight:341.24Rotatable Bonds:5
H-bond Acceptors:3H-bond Donors:2
logP:4.4335
Targets:
Synonyms:
(E)-6-(3-bromo-2-hydroxy-4,5,6-trimethyl-phenyl)-4-methyl-hex-4-enoic Acid
CHEBI:321599
CHEMBL134157
CID10759638