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Name:CHEMBL360742
PubChem ID:44389930
Pathway:Show KEGG pathways
InChI:InChI=1S/C34H40ClNO2/c1-22(2)25-12-17-30-29(19-25)28(18-23-8-13-26(14-9-23)33(3,4)5)31(20-34(6,7)32(37)38)36(30)21-24-10-15-27(35)16-11-24/h8-17,19,22H,18,20-21H2,1-7H3,(H,37,38)
SMILES:Clc1ccc(cc1)Cn1c(CC(C(=O)O)(C)C)c(c2c1ccc(c2)C(C)C)Cc1ccc(cc1)C(C)(C)C

Properties:
Formula:C34H40ClNO2Atoms:38
Molecular Weight:530.14Rotatable Bonds:9
H-bond Acceptors:3H-bond Donors:1
logP:9.008
Targets:
NameUniprot IDSourceReferencesInteraction
Prostaglandin E synthase 2PGES2_HUMANBindingDB-shows
Synonyms:
CHEBI:401579
CHEMBL360742