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Name:CHEMBL34003
PubChem ID:44281098
Pathway:-
InChI:InChI=1S/C20H21NO5/c1-13(20(23)24-10-9-21-14(2)22)15-7-8-18-19(11-15)26-17-6-4-3-5-16(17)12-25-18/h3-8,11,13H,9-10,12H2,1-2H3,(H,21,22)
SMILES:CC(=O)NCCOC(=O)C(c1ccc2c(c1)Oc1ccccc1CO2)C

Properties:
Formula:C20H21NO5Atoms:26
Molecular Weight:355.384Rotatable Bonds:7
H-bond Acceptors:6H-bond Donors:1
logP:3.545
Targets:
NameUniprot IDSourceReferencesInteraction
Prostaglandin G/H synthase 2PGH2_SHEEPBindingDB-shows
Synonyms:
CHEBI:145875
CHEMBL34003