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Name:CHEMBL1209533
PubChem ID:49862536
Pathway:Show KEGG pathways
InChI:InChI=1S/C17H14F3N5O2/c1-2-27-13-4-3-10(7-11(13)17(18,19)20)15-23-12(8-21)14-16(24-15)25(5-6-26)9-22-14/h3-4,7,9,26H,2,5-6H2,1H3
SMILES:OCCn1cnc2c1nc(nc2C#N)c1ccc(c(c1)C(F)(F)F)OCC

Properties:
Formula:C17H14F3N5O2Atoms:27
Molecular Weight:377.321Rotatable Bonds:6
H-bond Acceptors:7H-bond Donors:1
logP:2.77478
Targets:
NameUniprot IDSourceReferencesInteraction
Cathepsin SCATS_HUMANBindingDB-shows
Synonyms:
CHEBI:783337
CHEMBL1209533