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Name:CHEMBL132729
PubChem ID:10709494
Pathway:Show KEGG pathways
InChI:InChI=1S/C17H22N2O3/c1-10(6-8-15(20)21)5-7-13-16(19)14(9-18)11(2)12(3)17(13)22-4/h5H,6-8,19H2,1-4H3,(H,20,21)/b10-5+
SMILES:COc1c(C/C=C(/CCC(=O)O)\C)c(N)c(c(c1C)C)C#N

Properties:
Formula:C17H22N2O3Atoms:22
Molecular Weight:302.368Rotatable Bonds:6
H-bond Acceptors:5H-bond Donors:2
logP:3.70068
Targets:
Synonyms:
(E)-6-(2-amino-3-cyano-6-methoxy-4,5-dimethyl-phenyl)-4-methyl-hex-4-enoic
CHEBI:321109
CHEMBL132729
CID10709494