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Name:CHEMBL1087346
PubChem ID:46888915
Pathway:Show KEGG pathways
InChI:InChI=1S/C21H22F4N4O3/c22-18-6-5-16(13-17(18)19(30)26-7-8-29-9-11-32-12-10-29)28-20(31)27-15-3-1-14(2-4-15)21(23,24)25/h1-6,13H,7-12H2,(H,26,30)(H2,27,28,31)
SMILES:O=C(Nc1ccc(cc1)C(F)(F)F)Nc1ccc(c(c1)C(=O)NCCN1CCOCC1)F

Properties:
Formula:C21H22F4N4O3Atoms:32
Molecular Weight:454.418Rotatable Bonds:10
H-bond Acceptors:7H-bond Donors:3
logP:4.0253
Targets:
NameUniprot IDSourceReferencesInteraction
Epoxide hydrolase 2HYES_HUMANBindingDB-shows
Synonyms:
CHEBI:728967
CHEMBL1087346