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Name:CHEMBL132847
PubChem ID:10593915
Pathway:Show KEGG pathways
InChI:InChI=1S/C17H19NO7/c1-8(4-6-11(19)20)3-5-9-14(21)12-10(7-25-17(12)23)13(16(18)22)15(9)24-2/h3,21H,4-7H2,1-2H3,(H2,18,22)(H,19,20)/b8-3+
SMILES:COc1c(C/C=C(/CCC(=O)O)\C)c(O)c2c(c1C(=O)N)COC2=O

Properties:
Formula:C17H19NO7Atoms:25
Molecular Weight:349.335Rotatable Bonds:7
H-bond Acceptors:8H-bond Donors:3
logP:2.224
Targets:
Synonyms:
(E)-6-(7-carbamoyl-4-hydroxy-6-methoxy-3-oxo-1H-isobenzofuran-5-yl)-4-meth
CHEBI:321156
CHEMBL132847
CID10593915