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Name:CHEMBL181728
PubChem ID:44390835
Pathway:Show KEGG pathways
InChI:InChI=1S/C32H28ClFN2O2/c1-20-27-15-22(23-8-12-26(28(34)16-23)24-5-4-14-35-18-24)9-13-29(27)36(19-21-6-10-25(33)11-7-21)30(20)17-32(2,3)31(37)38/h4-16,18H,17,19H2,1-3H3,(H,37,38)
SMILES:Clc1ccc(cc1)Cn1c(CC(C(=O)O)(C)C)c(c2c1ccc(c2)c1ccc(c(c1)F)c1cccnc1)C

Properties:
Formula:C32H28ClFN2O2Atoms:38
Molecular Weight:527.028Rotatable Bonds:7
H-bond Acceptors:4H-bond Donors:1
logP:8.1728
Targets:
NameUniprot IDSourceReferencesInteraction
Prostaglandin E synthase 2PGES2_HUMANBindingDB-shows
Synonyms:
CHEBI:403104
CHEMBL181728