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Name:CHEMBL182092
PubChem ID:44390282
Pathway:Show KEGG pathways
InChI:InChI=1S/C25H30ClNO2/c1-16-20-13-18(24(2,3)4)9-12-21(20)27(15-17-7-10-19(26)11-8-17)22(16)14-25(5,6)23(28)29/h7-13H,14-15H2,1-6H3,(H,28,29)
SMILES:Clc1ccc(cc1)Cn1c2ccc(cc2c(c1CC(C(=O)O)(C)C)C)C(C)(C)C

Properties:
Formula:C25H30ClNO2Atoms:29
Molecular Weight:411.964Rotatable Bonds:6
H-bond Acceptors:3H-bond Donors:1
logP:6.6022
Targets:
NameUniprot IDSourceReferencesInteraction
Prostaglandin E synthase 2PGES2_HUMANBindingDB-shows
Synonyms:
CHEBI:402241
CHEMBL182092