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Name:CHEMBL1086982
PubChem ID:46889138
Pathway:Show KEGG pathways
InChI:InChI=1S/C21H22F4N4O2/c22-18-13-16(7-8-17(18)19(30)26-9-12-29-10-1-2-11-29)28-20(31)27-15-5-3-14(4-6-15)21(23,24)25/h3-8,13H,1-2,9-12H2,(H,26,30)(H2,27,28,31)
SMILES:O=C(Nc1ccc(cc1)C(F)(F)F)Nc1ccc(c(c1)F)C(=O)NCCN1CCCC1

Properties:
Formula:C21H22F4N4O2Atoms:31
Molecular Weight:438.419Rotatable Bonds:10
H-bond Acceptors:6H-bond Donors:3
logP:4.7889
Targets:
NameUniprot IDSourceReferencesInteraction
Epoxide hydrolase 2HYES_HUMANBindingDB-shows
Synonyms:
CHEBI:729491
CHEMBL1086982