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Name:CHEMBL1209857
PubChem ID:49862795
Pathway:Show KEGG pathways
InChI:InChI=1S/C16H11F3N4O2/c17-16(18,19)10-5-9(1-2-14(10)25-4-3-24)11-6-12-15(22-8-21-12)13(7-20)23-11/h1-2,5-6,8,24H,3-4H2,(H,21,22)
SMILES:OCCOc1ccc(cc1C(F)(F)F)c1nc(C#N)c2c(c1)[nH]cn2

Properties:
Formula:C16H11F3N4O2Atoms:25
Molecular Weight:348.279Rotatable Bonds:5
H-bond Acceptors:5H-bond Donors:2
logP:2.88648
Targets:
NameUniprot IDSourceReferencesInteraction
Cathepsin SCATS_HUMANBindingDB-shows
Synonyms:
CHEBI:783664
CHEMBL1209857