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Drug Details

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Name:CHEMBL504481
PubChem ID:44566589
Pathway:-
InChI:InChI=1S/C17H14O7/c1-22-14-4-8(3-12(20)17(14)23-2)10-7-24-13-6-9(18)5-11(19)15(13)16(10)21/h3-7,18-20H,1-2H3
SMILES:COc1c(O)cc(cc1OC)c1coc2c(c1=O)c(O)cc(c2)O

Properties:
Formula:C17H14O7Atoms:24
Molecular Weight:330.289Rotatable Bonds:3
H-bond Acceptors:7H-bond Donors:3
logP:2.594
Targets:
NameUniprot IDSourceReferencesInteraction
Prostaglandin G/H synthase 2PGH2_SHEEPBindingDB-shows
Synonyms:
CHEBI:562883
CHEMBL504481