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Name:CHEMBL362675
PubChem ID:44390496
Pathway:Show KEGG pathways
InChI:InChI=1S/C33H29Cl2NO2/c1-21-28-17-24(25-11-15-27(29(35)18-25)23-7-5-4-6-8-23)12-16-30(28)36(20-22-9-13-26(34)14-10-22)31(21)19-33(2,3)32(37)38/h4-18H,19-20H2,1-3H3,(H,37,38)
SMILES:Clc1ccc(cc1)Cn1c(CC(C(=O)O)(C)C)c(c2c1ccc(c2)c1ccc(c(c1)Cl)c1ccccc1)C

Properties:
Formula:C33H29Cl2NO2Atoms:38
Molecular Weight:542.495Rotatable Bonds:7
H-bond Acceptors:3H-bond Donors:1
logP:9.2921
Targets:
NameUniprot IDSourceReferencesInteraction
Prostaglandin E synthase 2PGES2_HUMANBindingDB-shows
Synonyms:
CHEBI:402573
CHEMBL362675