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Name:CHEMBL1209144
PubChem ID:25204335
Pathway:Show KEGG pathways
InChI:InChI=1S/C23H25F3N6O/c1-30-7-9-32(10-8-30)6-3-11-33-21-5-4-16(12-17(21)23(24,25)26)18-13-20-22(19(14-27)29-18)28-15-31(20)2/h4-5,12-13,15H,3,6-11H2,1-2H3
SMILES:N#Cc1nc(cc2c1ncn2C)c1ccc(c(c1)C(F)(F)F)OCCCN1CCN(CC1)C

Properties:
Formula:C23H25F3N6OAtoms:33
Molecular Weight:458.479Rotatable Bonds:7
H-bond Acceptors:7H-bond Donors:0
logP:3.41788
Targets:
NameUniprot IDSourceReferencesInteraction
Cathepsin SCATS_HUMANBindingDB-shows
Synonyms:
CHEBI:782944
CHEMBL1209144