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Name:CHEMBL592207
PubChem ID:24748286
Pathway:Show KEGG pathways
InChI:InChI=1S/C14H15F3N2O4/c15-14(16,17)23-11-3-1-10(2-4-11)18-13(22)19-7-5-9(6-8-19)12(20)21/h1-4,9H,5-8H2,(H,18,22)(H,20,21)
SMILES:O=C(N1CCC(CC1)C(=O)O)Nc1ccc(cc1)OC(F)(F)F

Properties:
Formula:C14H15F3N2O4Atoms:23
Molecular Weight:332.275Rotatable Bonds:6
H-bond Acceptors:6H-bond Donors:2
logP:2.9246
Targets:
NameUniprot IDSourceReferencesInteraction
Epoxide hydrolase 2HYES_HUMANBindingDB-shows
Synonyms:
CHEBI:690648
CHEMBL592207