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Name:CHEMBL1095472
PubChem ID:46888848
Pathway:Show KEGG pathways
InChI:InChI=1S/C20H15F3N4O2/c21-20(22,23)14-6-8-15(9-7-14)26-19(29)27-16-4-1-3-13(11-16)18(28)25-17-5-2-10-24-12-17/h1-12H,(H,25,28)(H2,26,27,29)
SMILES:O=C(Nc1ccc(cc1)C(F)(F)F)Nc1cccc(c1)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:728817
CHEMBL1095472