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Name:CHEMBL1088563
PubChem ID:24945518
Pathway:Show KEGG pathways
InChI:InChI=1S/C18H17ClFN3O3/c19-12-1-3-13(4-2-12)21-18(25)22-14-5-6-15(16(20)11-14)17(24)23-7-9-26-10-8-23/h1-6,11H,7-10H2,(H2,21,22,25)
SMILES:O=C(Nc1ccc(cc1)Cl)Nc1ccc(c(c1)F)C(=O)N1CCOCC1

Properties:
Formula:C18H17ClFN3O3Atoms:26
Molecular Weight:377.797Rotatable Bonds:6
H-bond Acceptors:6H-bond Donors:2
logP:3.6794
Targets:
NameUniprot IDSourceReferencesInteraction
Epoxide hydrolase 2HYES_HUMANBindingDB-shows
Synonyms:
CHEBI:729493
CHEMBL1088563