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Drug Details

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Name:CHEMBL462878
PubChem ID:44566588
Pathway:-
InChI:InChI=1S/C23H24O12/c1-31-14-3-9(11-8-33-13-6-10(25)5-12(26)17(13)18(11)27)4-15(22(14)32-2)34-23-21(30)20(29)19(28)16(7-24)35-23/h3-6,8,16,19-21,23-26,28-30H,7H2,1-2H3/t16-,19-,20+,21-,23-/m1/s1
SMILES:OC[C@H]1O[C@@H](Oc2cc(cc(c2OC)OC)c2coc3c(c2=O)c(O)cc(c3)O)[C@@H]([C@H]([C@@H]1O)O)O

Properties:
Formula:C23H24O12Atoms:35
Molecular Weight:492.429Rotatable Bonds:6
H-bond Acceptors:12H-bond Donors:6
logP:0.0671
Targets:
NameUniprot IDSourceReferencesInteraction
Prostaglandin G/H synthase 2PGH2_SHEEPBindingDB-shows
Synonyms:
CHEBI:562882
CHEMBL462878