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Name:CHEMBL1088546
PubChem ID:24945761
Pathway:Show KEGG pathways
InChI:InChI=1S/C22H25F3N4O2/c1-15(2)28-11-13-29(14-12-28)20(30)16-3-7-18(8-4-16)26-21(31)27-19-9-5-17(6-10-19)22(23,24)25/h3-10,15H,11-14H2,1-2H3,(H2,26,27,31)
SMILES:CC(N1CCN(CC1)C(=O)c1ccc(cc1)NC(=O)Nc1ccc(cc1)C(F)(F)F)C

Properties:
Formula:C22H25F3N4O2Atoms:31
Molecular Weight:434.455Rotatable Bonds:8
H-bond Acceptors:6H-bond Donors:2
logP:4.5374
Targets:
NameUniprot IDSourceReferencesInteraction
Epoxide hydrolase 2HYES_HUMANBindingDB-shows
Synonyms:
CHEBI:729146
CHEMBL1088546