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Name:CHEMBL183878
PubChem ID:44391207
Pathway:Show KEGG pathways
InChI:InChI=1S/C34H31ClFNO2/c1-21-6-5-7-26(16-21)28-14-10-25(18-30(28)36)24-11-15-31-29(17-24)22(2)32(19-34(3,4)33(38)39)37(31)20-23-8-12-27(35)13-9-23/h5-18H,19-20H2,1-4H3,(H,38,39)
SMILES:Clc1ccc(cc1)Cn1c(CC(C(=O)O)(C)C)c(c2c1ccc(c2)c1ccc(c(c1)F)c1cccc(c1)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:403655
CHEMBL183878