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

Drug Details

add
Name:CHEMBL135411
PubChem ID:10496064
Pathway:Show KEGG pathways
InChI:InChI=1S/C16H22N2O5/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,6-8,17H2,1-4H3,(H,19,20)/b9-5+
SMILES:COc1c(C/C=C(/CCC(=O)O)\C)c(N)c(c(c1C)C)[N+](=O)[O-]

Properties:
Formula:C16H22N2O5Atoms:23
Molecular Weight:322.356Rotatable Bonds:7
H-bond Acceptors:4H-bond Donors:2
logP:4.2604
Targets:
Synonyms:
(E)-6-(2-amino-6-methoxy-4,5-dimethyl-3-nitro-phenyl)-4-methyl-hex-4-enoic
CHEBI:321006
CHEMBL135411
CID10496064