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Name:CHEMBL592257
PubChem ID:24748285
Pathway:Show KEGG pathways
InChI:InChI=1S/C18H24F3N3O2/c19-18(20,21)26-16-6-4-14(5-7-16)22-17(25)24-12-8-15(9-13-24)23-10-2-1-3-11-23/h4-7,15H,1-3,8-13H2,(H,22,25)
SMILES:O=C(N1CCC(CC1)N1CCCCC1)Nc1ccc(cc1)OC(F)(F)F

Properties:
Formula:C18H24F3N3O2Atoms:26
Molecular Weight:371.397Rotatable Bonds:6
H-bond Acceptors:5H-bond Donors:1
logP:4.0162
Targets:
NameUniprot IDSourceReferencesInteraction
Epoxide hydrolase 2HYES_HUMANBindingDB-shows
Synonyms:
CHEBI:690649
CHEMBL592257