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Name:CHEMBL135154
PubChem ID:10497453
Pathway:Show KEGG pathways
InChI:InChI=1S/C16H20ClNO5/c1-9(6-8-13(19)20)5-7-12-14(17)15(18(21)22)10(2)11(3)16(12)23-4/h5H,6-8H2,1-4H3,(H,19,20)/b9-5+
SMILES:COc1c(C/C=C(/CCC(=O)O)\C)c(Cl)c(c(c1C)C)[N+](=O)[O-]

Properties:
Formula:C16H20ClNO5Atoms:23
Molecular Weight:341.787Rotatable Bonds:7
H-bond Acceptors:3H-bond Donors:1
logP:4.7504
Targets:
Synonyms:
(E)-6-(2-chloro-6-methoxy-4,5-dimethyl-3-nitro-phenyl)-4-methyl-hex-4-enoi
CHEBI:320717
CHEMBL135154
CID10497453