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Name:CHEMBL135740
PubChem ID:10663129
Pathway:Show KEGG pathways
InChI:InChI=1S/C17H17NO5/c1-9(4-6-14(19)20)3-5-11-12(7-18)10(2)13-8-23-17(22)15(13)16(11)21/h3,21H,4-6,8H2,1-2H3,(H,19,20)/b9-3+
SMILES:N#Cc1c(C/C=C(/CCC(=O)O)\C)c(O)c2c(c1C)COC2=O

Properties:
Formula:C17H17NO5Atoms:23
Molecular Weight:315.321Rotatable Bonds:5
H-bond Acceptors:6H-bond Donors:2
logP:2.59628
Targets:
Synonyms:
(E)-6-(6-cyano-4-hydroxy-7-methyl-3-oxo-1H-isobenzofuran-5-yl)-4-methyl-he
CHEBI:320969
CHEMBL135740
CID10663129