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Name:CHEMBL368241
PubChem ID:44390981
Pathway:Show KEGG pathways
InChI:InChI=1S/C35H31ClFNO3/c1-21-30-17-24(25-11-15-29(31(37)18-25)28-8-6-5-7-27(28)22(2)39)12-16-32(30)38(20-23-9-13-26(36)14-10-23)33(21)19-35(3,4)34(40)41/h5-18H,19-20H2,1-4H3,(H,40,41)
SMILES:Clc1ccc(cc1)Cn1c(CC(C(=O)O)(C)C)c(c2c1ccc(c2)c1ccc(c(c1)F)c1ccccc1C(=O)C)C

Properties:
Formula:C35H31ClFNO3Atoms:41
Molecular Weight:568.077Rotatable Bonds:8
H-bond Acceptors:4H-bond Donors:1
logP:8.9804
Targets:
NameUniprot IDSourceReferencesInteraction
Prostaglandin E synthase 2PGES2_HUMANBindingDB-shows
Synonyms:
CHEBI:403352
CHEMBL368241