Home
Drugs
Targets
Pathways
Ontologies
Cyp450s
Adv.search
Help/FAQ

Drug Details

add
Name:CHEMBL134206
PubChem ID:10519938
Pathway:Show KEGG pathways
InChI:InChI=1S/C16H21NO6/c1-9(6-8-13(18)19)5-7-12-15(20)14(17(21)22)10(2)11(3)16(12)23-4/h5,20H,6-8H2,1-4H3,(H,18,19)/b9-5+
SMILES:COc1c(C/C=C(/CCC(=O)O)\C)c(O)c(c(c1C)C)[N+](=O)[O-]

Properties:
Formula:C16H21NO6Atoms:23
Molecular Weight:323.341Rotatable Bonds:7
H-bond Acceptors:4H-bond Donors:2
logP:3.8026
Targets:
Synonyms:
(E)-6-(2-hydroxy-6-methoxy-4,5-dimethyl-3-nitro-phenyl)-4-methyl-hex-4-eno
CHEBI:321079
CHEMBL134206
CID10519938