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Name:CHEMBL444599
PubChem ID:10713240
Pathway:Show KEGG pathways
InChI:InChI=1S/C16H22BrNO3/c1-9(6-8-13(19)20)5-7-12-15(18)14(17)10(2)11(3)16(12)21-4/h5H,6-8,18H2,1-4H3,(H,19,20)/b9-5+
SMILES:COc1c(C/C=C(/CCC(=O)O)\C)c(N)c(c(c1C)C)Br

Properties:
Formula:C16H22BrNO3Atoms:21
Molecular Weight:356.255Rotatable Bonds:6
H-bond Acceptors:4H-bond Donors:2
logP:4.5915
Targets:
Synonyms:
(E)-6-(2-amino-3-bromo-6-methoxy-4,5-dimethyl-phenyl)-4-methyl-hex-4-enoic
CHEBI:321151
CHEMBL444599
CID10713240