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Name:CHEMBL249759
PubChem ID:44444233
Pathway:Show KEGG pathways
InChI:InChI=1S/C18H21N5O3/c1-17(2,3)10-23-12(6-11-8-20-13(7-19)21-14(11)23)9-22-15(24)18(4,5)26-16(22)25/h6,8H,9-10H2,1-5H3
SMILES:N#Cc1ncc2c(n1)n(CC(C)(C)C)c(c2)CN1C(=O)OC(C1=O)(C)C

Properties:
Formula:C18H21N5O3Atoms:26
Molecular Weight:355.391Rotatable Bonds:4
H-bond Acceptors:8H-bond Donors:0
logP:2.54438
Targets:
NameUniprot IDSourceReferencesInteraction
Cathepsin SCATS_HUMANBindingDB-shows
Synonyms:
CHEBI:517199
CHEMBL249759