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Name:CHEMBL426054
PubChem ID:44390020
Pathway:Show KEGG pathways
InChI:InChI=1S/C29H36ClNO3S/c1-18(2)20-10-13-23-22(14-20)26(25(32)17-35-28(3,4)5)24(15-29(6,7)27(33)34)31(23)16-19-8-11-21(30)12-9-19/h8-14,18H,15-17H2,1-7H3,(H,33,34)
SMILES:Clc1ccc(cc1)Cn1c2ccc(cc2c(c1CC(C(=O)O)(C)C)C(=O)CSC(C)(C)C)C(C)C

Properties:
Formula:C29H36ClNO3SAtoms:35
Molecular Weight:514.119Rotatable Bonds:10
H-bond Acceptors:5H-bond Donors:1
logP:7.8341
Targets:
NameUniprot IDSourceReferencesInteraction
Prostaglandin E synthase 2PGES2_HUMANBindingDB-shows
Synonyms:
CHEBI:401781
CHEMBL426054