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Name:CHEMBL1210691
PubChem ID:49863205
Pathway:Show KEGG pathways
InChI:InChI=1S/C13H7F3N2/c14-13(15,16)10-4-1-3-9(7-10)12-6-2-5-11(8-17)18-12/h1-7H
SMILES:N#Cc1cccc(n1)c1cccc(c1)C(F)(F)F

Properties:
Formula:C13H7F3N2Atoms:18
Molecular Weight:248.203Rotatable Bonds:2
H-bond Acceptors:2H-bond Donors:0
logP:3.63908
Targets:
NameUniprot IDSourceReferencesInteraction
Cathepsin SCATS_HUMANBindingDB-shows
Synonyms:
CHEBI:784507
CHEMBL1210691