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Name:CHEMBL133718
PubChem ID:10519658
Pathway:Show KEGG pathways
InChI:InChI=1S/C17H21NO5/c1-9(5-7-13(19)20)4-6-11-15(21)14-12(8-18-17(14)22)10(2)16(11)23-3/h4,21H,5-8H2,1-3H3,(H,18,22)(H,19,20)/b9-4+
SMILES:COc1c(C/C=C(/CCC(=O)O)\C)c(O)c2c(c1C)CNC2=O

Properties:
Formula:C17H21NO5Atoms:23
Molecular Weight:319.352Rotatable Bonds:6
H-bond Acceptors:6H-bond Donors:3
logP:2.635
Targets:
Synonyms:
(E)-6-(4-hydroxy-6-methoxy-7-methyl-3-oxo-1,2-dihydroisoindol-5-yl)-4-meth
CHEBI:320993
CHEMBL133718
CID10519658