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Name:CHEMBL572206
PubChem ID:45487802
Pathway:Show KEGG pathways
InChI:InChI=1S/C16H14ClF3N2O2/c17-13-4-2-1-3-11(13)9-22-15(23)12-5-6-14(21-10-12)24-8-7-16(18,19)20/h1-6,10H,7-9H2,(H,22,23)
SMILES:O=C(c1ccc(nc1)OCCC(F)(F)F)NCc1ccccc1Cl

Properties:
Formula:C16H14ClF3N2O2Atoms:24
Molecular Weight:358.743Rotatable Bonds:8
H-bond Acceptors:4H-bond Donors:1
logP:4.3871
Targets:
NameUniprot IDSourceReferencesInteraction
Epoxide hydrolase 2HYES_HUMANBindingDB-shows
Synonyms:
CHEBI:682685
CHEMBL572206