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Name:CHEMBL1209534
PubChem ID:46911635
Pathway:Show KEGG pathways
InChI:InChI=1S/C20H21F3N6O/c1-4-30-16-7-6-13(10-14(16)20(21,22)23)18-26-15(11-24)17-19(27-18)29(12-25-17)9-5-8-28(2)3/h6-7,10,12H,4-5,8-9H2,1-3H3
SMILES:CCOc1ccc(cc1C(F)(F)F)c1nc(C#N)c2c(n1)n(CCCN(C)C)cn2

Properties:
Formula:C20H21F3N6OAtoms:30
Molecular Weight:418.416Rotatable Bonds:8
H-bond Acceptors:7H-bond Donors:0
logP:3.73418
Targets:
NameUniprot IDSourceReferencesInteraction
Cathepsin SCATS_HUMANBindingDB-shows
Synonyms:
CHEBI:783338
CHEMBL1209534