Home
Drugs
Targets
Pathways
Ontologies
Cyp450s
Adv.search
Help/FAQ

Drug Details

add
Name:CHEMBL183596
PubChem ID:44391283
Pathway:Show KEGG pathways
InChI:InChI=1S/C34H31ClFNO2/c1-21-5-9-24(10-6-21)28-15-11-26(18-30(28)36)25-12-16-31-29(17-25)22(2)32(19-34(3,4)33(38)39)37(31)20-23-7-13-27(35)14-8-23/h5-18H,19-20H2,1-4H3,(H,38,39)
SMILES:Cc1ccc(cc1)c1ccc(cc1F)c1ccc2c(c1)c(C)c(n2Cc1ccc(cc1)Cl)CC(C(=O)O)(C)C

Properties:
Formula:C34H31ClFNO2Atoms:39
Molecular Weight:540.067Rotatable Bonds:7
H-bond Acceptors:3H-bond Donors:1
logP:9.0862
Targets:
NameUniprot IDSourceReferencesInteraction
Prostaglandin E synthase 2PGES2_HUMANBindingDB-shows
Synonyms:
CHEBI:403785
CHEMBL183596