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Name:CHEMBL133974
PubChem ID:10544613
Pathway:Show KEGG pathways
InChI:InChI=1S/C17H19NO6/c1-8(4-6-12(19)20)3-5-10-13(16(18)22)9(2)11-7-24-17(23)14(11)15(10)21/h3,21H,4-7H2,1-2H3,(H2,18,22)(H,19,20)/b8-3+
SMILES:OC(=O)CC/C(=C/Cc1c(C(=O)N)c(C)c2c(c1O)C(=O)OC2)/C

Properties:
Formula:C17H19NO6Atoms:24
Molecular Weight:333.336Rotatable Bonds:6
H-bond Acceptors:7H-bond Donors:3
logP:2.5238
Targets:
Synonyms:
(E)-6-(6-carbamoyl-4-hydroxy-7-methyl-3-oxo-1H-isobenzofuran-5-yl)-4-methy
CHEBI:321120
CHEMBL133974
CID10544613