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Name:CHEMBL1209087
PubChem ID:25204268
Pathway:Show KEGG pathways
InChI:InChI=1S/C22H22F3N5O/c1-29-14-27-21-18(13-26)28-17(12-19(21)29)15-5-6-20(16(11-15)22(23,24)25)31-10-4-9-30-7-2-3-8-30/h5-6,11-12,14H,2-4,7-10H2,1H3
SMILES:N#Cc1nc(cc2c1ncn2C)c1ccc(c(c1)C(F)(F)F)OCCCN1CCCC1

Properties:
Formula:C22H22F3N5OAtoms:31
Molecular Weight:429.438Rotatable Bonds:7
H-bond Acceptors:6H-bond Donors:0
logP:4.32838
Targets:
NameUniprot IDSourceReferencesInteraction
Cathepsin SCATS_HUMANBindingDB-shows
Synonyms:
CHEBI:782886
CHEMBL1209087