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Name:CHEMBL217758
PubChem ID:44417034
Pathway:Show KEGG pathways
InChI:InChI=1S/C18H26F3N3O2/c19-18(20,21)15(25)24-3-1-14(2-4-24)22-16(26)23-17-8-11-5-12(9-17)7-13(6-11)10-17/h11-14H,1-10H2,(H2,22,23,26)
SMILES:O=C(NC12CC3CC(C2)CC(C1)C3)NC1CCN(CC1)C(=O)C(F)(F)F

Properties:
Formula:C18H26F3N3O2Atoms:26
Molecular Weight:373.413Rotatable Bonds:6
H-bond Acceptors:5H-bond Donors:2
logP:3.5274
Targets:
NameUniprot IDSourceReferencesInteraction
Epoxide hydrolase 2HYES_HUMANBindingDB-shows
Synonyms:
CHEBI:459834
CHEMBL217758