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Name:CHEMBL396980
PubChem ID:11655334
Pathway:Show KEGG pathways
InChI:InChI=1S/C22H37F3N2O4/c23-22(24,25)16-31-9-8-30-7-6-29-5-3-1-2-4-26-20(28)27-21-13-17-10-18(14-21)12-19(11-17)15-21/h17-19H,1-16H2,(H2,26,27,28)
SMILES:O=C(NC12CC3CC(C2)CC(C1)C3)NCCCCCOCCOCCOCC(F)(F)F

Properties:
Formula:C22H37F3N2O4Atoms:31
Molecular Weight:450.535Rotatable Bonds:17
H-bond Acceptors:6H-bond Donors:2
logP:4.8186
Targets:
NameUniprot IDSourceReferencesInteraction
Epoxide hydrolase 2HYES_HUMANBindingDB-shows
Synonyms:
1-(1-adamantyl)-3-[5-[2-[2-(2,2,2-trifluoroethoxy)ethoxy]ethoxy]pentyl]ure
CHEBI:489314
CHEMBL396980
CID11655334