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Name:CHEMBL1087492
PubChem ID:46889110
Pathway:Show KEGG pathways
InChI:InChI=1S/C21H21F3N4O4/c22-21(23,24)15-3-7-17(8-4-15)27-20(31)26-16-5-1-14(2-6-16)19(30)25-13-18(29)28-9-11-32-12-10-28/h1-8H,9-13H2,(H,25,30)(H2,26,27,31)
SMILES:O=C(Nc1ccc(cc1)C(F)(F)F)Nc1ccc(cc1)C(=O)NCC(=O)N1CCOCC1

Properties:
Formula:C21H21F3N4O4Atoms:32
Molecular Weight:450.411Rotatable Bonds:10
H-bond Acceptors:8H-bond Donors:3
logP:3.4128
Targets:
NameUniprot IDSourceReferencesInteraction
Epoxide hydrolase 2HYES_HUMANBindingDB-shows
Synonyms:
CHEBI:729425
CHEMBL1087492