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Name:CHEMBL456836
PubChem ID:25014530
Pathway:Show KEGG pathways
InChI:InChI=1S/C21H24F3N3O3/c22-21(23,24)16-5-7-17(8-6-16)25-20(28)26-18-3-1-4-19(15-18)30-12-2-9-27-10-13-29-14-11-27/h1,3-8,15H,2,9-14H2,(H2,25,26,28)
SMILES:O=C(Nc1ccc(cc1)C(F)(F)F)Nc1cccc(c1)OCCCN1CCOCC1

Properties:
Formula:C21H24F3N3O3Atoms:30
Molecular Weight:423.429Rotatable Bonds:10
H-bond Acceptors:6H-bond Donors:2
logP:4.5344
Targets:
NameUniprot IDSourceReferencesInteraction
Epoxide hydrolase 2HYES_HUMANBindingDB-shows
Synonyms:
CHEBI:618540
CHEMBL456836