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Name:CHEMBL1209859
PubChem ID:49862797
Pathway:Show KEGG pathways
InChI:InChI=1S/C17H13F3N4O2/c18-17(19,20)11-6-10(2-3-15(11)26-5-1-4-25)12-7-13-16(23-9-22-13)14(8-21)24-12/h2-3,6-7,9,25H,1,4-5H2,(H,22,23)
SMILES:OCCCOc1ccc(cc1C(F)(F)F)c1nc(C#N)c2c(c1)[nH]cn2

Properties:
Formula:C17H13F3N4O2Atoms:26
Molecular Weight:362.306Rotatable Bonds:6
H-bond Acceptors:5H-bond Donors:2
logP:3.27658
Targets:
NameUniprot IDSourceReferencesInteraction
Cathepsin SCATS_HUMANBindingDB-shows
Synonyms:
CHEBI:783666
CHEMBL1209859