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Drug Details

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Name:CHEMBL1089510
PubChem ID:46866296
Pathway:-
InChI:InChI=1S/C18H20O7/c1-7(19)18(2)5-8-3-10(20)14(22)16(24)12(8)13-9(6-18)4-11(21)15(23)17(13)25/h3-4,7,19-25H,5-6H2,1-2H3
SMILES:CC(C1(C)Cc2cc(O)c(c(c2c2c(C1)cc(O)c(c2O)O)O)O)O

Properties:
Formula:C18H20O7Atoms:25
Molecular Weight:348.347Rotatable Bonds:1
H-bond Acceptors:7H-bond Donors:7
logP:2.0729
Targets:
NameUniprot IDSourceReferencesInteraction
Prostaglandin G/H synthase 2PGH2_SHEEPBindingDB-shows
Synonyms:
CHEBI:721624
CHEMBL1089510