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Name:CHEMBL1087450
PubChem ID:46889083
Pathway:Show KEGG pathways
InChI:InChI=1S/C20H15F3N4O2/c21-20(22,23)14-5-9-16(10-6-14)27-19(29)26-15-7-3-13(4-8-15)18(28)25-17-2-1-11-24-12-17/h1-12H,(H,25,28)(H2,26,27,29)
SMILES:O=C(Nc1ccc(cc1)C(F)(F)F)Nc1ccc(cc1)C(=O)Nc1cccnc1

Properties:
Formula:C20H15F3N4O2Atoms:29
Molecular Weight:400.354Rotatable Bonds:8
H-bond Acceptors:6H-bond Donors:3
logP:5.2157
Targets:
NameUniprot IDSourceReferencesInteraction
Epoxide hydrolase 2HYES_HUMANBindingDB-shows
Synonyms:
CHEBI:729344
CHEMBL1087450