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Name:CHEMBL1208910
PubChem ID:49862061
Pathway:Show KEGG pathways
InChI:InChI=1S/C18H15F3N4O/c1-25-10-23-17-15(9-22)24-14(8-16(17)25)12-5-4-11(3-2-6-26)13(7-12)18(19,20)21/h4-5,7-8,10,26H,2-3,6H2,1H3
SMILES:OCCCc1ccc(cc1C(F)(F)F)c1nc(C#N)c2c(c1)n(C)cn2

Properties:
Formula:C18H15F3N4OAtoms:26
Molecular Weight:360.333Rotatable Bonds:5
H-bond Acceptors:5H-bond Donors:1
logP:3.45068
Targets:
NameUniprot IDSourceReferencesInteraction
Cathepsin SCATS_HUMANBindingDB-shows
Synonyms:
CHEBI:782708
CHEMBL1208910