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Name:CHEMBL1096113
PubChem ID:24945519
Pathway:Show KEGG pathways
InChI:InChI=1S/C19H18F3N3O3/c20-19(21,22)14-4-6-15(7-5-14)23-18(27)24-16-3-1-2-13(12-16)17(26)25-8-10-28-11-9-25/h1-7,12H,8-11H2,(H2,23,24,27)
SMILES:O=C(Nc1ccc(cc1)C(F)(F)F)Nc1cccc(c1)C(=O)N1CCOCC1

Properties:
Formula:C19H18F3N3O3Atoms:28
Molecular Weight:393.36Rotatable Bonds:7
H-bond Acceptors:6H-bond Donors:2
logP:3.9057
Targets:
NameUniprot IDSourceReferencesInteraction
Epoxide hydrolase 2HYES_HUMANBindingDB-shows
Synonyms:
CHEBI:728883
CHEMBL1096113