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Name:CHEMBL181836
PubChem ID:44390366
Pathway:Show KEGG pathways
InChI:InChI=1S/C27H26ClNO2/c1-18-23-15-21(20-7-5-4-6-8-20)11-14-24(23)29(17-19-9-12-22(28)13-10-19)25(18)16-27(2,3)26(30)31/h4-15H,16-17H2,1-3H3,(H,30,31)
SMILES:Clc1ccc(cc1)Cn1c2ccc(cc2c(c1CC(C(=O)O)(C)C)C)c1ccccc1

Properties:
Formula:C27H26ClNO2Atoms:31
Molecular Weight:431.954Rotatable Bonds:6
H-bond Acceptors:3H-bond Donors:1
logP:6.9717
Targets:
NameUniprot IDSourceReferencesInteraction
Prostaglandin E synthase 2PGES2_HUMANBindingDB-shows
Synonyms:
CHEBI:402364
CHEMBL181836