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Name:CHEMBL555147
PubChem ID:14591236
Pathway:Show KEGG pathways
InChI:InChI=1S/C21H22ClNO2/c1-14-17-6-4-5-7-18(17)23(13-15-8-10-16(22)11-9-15)19(14)12-21(2,3)20(24)25/h4-11H,12-13H2,1-3H3,(H,24,25)
SMILES:Clc1ccc(cc1)Cn1c2ccccc2c(c1CC(C(=O)O)(C)C)C

Properties:
Formula:C21H22ClNO2Atoms:25
Molecular Weight:355.858Rotatable Bonds:5
H-bond Acceptors:3H-bond Donors:1
logP:5.3047
Targets:
NameUniprot IDSourceReferencesInteraction
Prostaglandin E synthase 2PGES2_HUMANBindingDB-shows
Synonyms:
CHEBI:402005
CHEMBL555147