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Name:CHEMBL1209147
PubChem ID:46238539
Pathway:Show KEGG pathways
InChI:InChI=1S/C21H23F3N4O/c1-27-9-11-28(12-10-27)8-3-13-29-20-7-6-16(14-18(20)21(22,23)24)19-5-2-4-17(15-25)26-19/h2,4-7,14H,3,8-13H2,1H3
SMILES:N#Cc1cccc(n1)c1ccc(c(c1)C(F)(F)F)OCCCN1CCN(CC1)C

Properties:
Formula:C21H23F3N4OAtoms:29
Molecular Weight:404.429Rotatable Bonds:7
H-bond Acceptors:5H-bond Donors:0
logP:3.53118
Targets:
NameUniprot IDSourceReferencesInteraction
Cathepsin SCATS_HUMANBindingDB-shows
Synonyms:
93N
CHEBI:782947
CHEMBL1209147