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Name:CHEMBL114426
PubChem ID:10688491
Pathway:Show KEGG pathways
InChI:InChI=1S/C16H22BrNO2/c1-9(6-8-14(19)20)5-7-13-11(3)10(2)12(4)15(17)16(13)18/h5H,6-8,18H2,1-4H3,(H,19,20)/b9-5+
SMILES:OC(=O)CC/C(=C/Cc1c(C)c(C)c(c(c1N)Br)C)/C

Properties:
Formula:C16H22BrNO2Atoms:20
Molecular Weight:340.255Rotatable Bonds:5
H-bond Acceptors:3H-bond Donors:2
logP:4.8913
Targets:
Synonyms:
(E)-6-(2-amino-3-bromo-4,5,6-trimethyl-phenyl)-4-methyl-hex-4-enoic Acid
CHEBI:289070
CHEMBL114426
CID10688491