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Name:CHEMBL134558
PubChem ID:10003580
Pathway:Show KEGG pathways
InChI:InChI=1S/C27H25FN2O3/c28-21-6-8-22(9-7-21)30-15-13-29(14-16-30)12-11-24-23-4-2-1-3-20(23)18-33-26-10-5-19(27(31)32)17-25(24)26/h1-11,17H,12-16,18H2,(H,31,32)/b24-11+
SMILES:Fc1ccc(cc1)N1CCN(CC1)C/C=C\1/c2cc(ccc2OCc2c1cccc2)C(=O)O

Properties:
Formula:C27H25FN2O3Atoms:33
Molecular Weight:444.497Rotatable Bonds:4
H-bond Acceptors:5H-bond Donors:1
logP:4.6731
Targets:
NameUniprot IDSourceReferencesInteraction
Prostaglandin G/H synthase 2PGH2_HUMANBindingDB-shows
Synonyms:
CHEBI:321810
CHEMBL134558
CID 10003580
CID10003580
L003058