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Name:CHEMBL181792
PubChem ID:44390723
Pathway:Show KEGG pathways
InChI:InChI=1S/C31H27ClFN3O2/c1-19-25-14-21(22-6-10-24(26(33)15-22)27-17-34-12-13-35-27)7-11-28(25)36(18-20-4-8-23(32)9-5-20)29(19)16-31(2,3)30(37)38/h4-15,17H,16,18H2,1-3H3,(H,37,38)
SMILES:Clc1ccc(cc1)Cn1c(CC(C(=O)O)(C)C)c(c2c1ccc(c2)c1ccc(c(c1)F)c1cnccn1)C

Properties:
Formula:C31H27ClFN3O2Atoms:38
Molecular Weight:528.016Rotatable Bonds:7
H-bond Acceptors:5H-bond Donors:1
logP:7.5678
Targets:
NameUniprot IDSourceReferencesInteraction
Prostaglandin E synthase 2PGES2_HUMANBindingDB-shows
Synonyms:
CHEBI:402916
CHEMBL181792