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Name:CHEMBL133954
PubChem ID:10804648
Pathway:Show KEGG pathways
InChI:InChI=1S/C16H21NO5/c1-10(6-8-15(18)19)5-7-13-9-14(17(20)21)11(2)12(3)16(13)22-4/h5,9H,6-8H2,1-4H3,(H,18,19)/b10-5+
SMILES:COc1c(C/C=C(/CCC(=O)O)\C)cc(c(c1C)C)[N+](=O)[O-]

Properties:
Formula:C16H21NO5Atoms:22
Molecular Weight:307.342Rotatable Bonds:7
H-bond Acceptors:3H-bond Donors:1
logP:4.097
Targets:
Synonyms:
(E)-6-(2-methoxy-3,4-dimethyl-5-nitro-phenyl)-4-methyl-hex-4-enoic Acid
CHEBI:321095
CHEMBL133954
CID10804648