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Name:CHEMBL180617
PubChem ID:44390943
Pathway:Show KEGG pathways
InChI:InChI=1S/C33H28Cl2FNO2/c1-20-27-16-22(23-10-14-26(29(36)17-23)25-6-4-5-7-28(25)35)11-15-30(27)37(19-21-8-12-24(34)13-9-21)31(20)18-33(2,3)32(38)39/h4-17H,18-19H2,1-3H3,(H,38,39)
SMILES:Clc1ccc(cc1)Cn1c(CC(C(=O)O)(C)C)c(c2c1ccc(c2)c1ccc(c(c1)F)c1ccccc1Cl)C

Properties:
Formula:C33H28Cl2FNO2Atoms:39
Molecular Weight:560.485Rotatable Bonds:7
H-bond Acceptors:3H-bond Donors:1
logP:9.4312
Targets:
NameUniprot IDSourceReferencesInteraction
Prostaglandin E synthase 2PGES2_HUMANBindingDB-shows
Synonyms:
CHEBI:403292
CHEMBL180617