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Name:CHEMBL251186
PubChem ID:44444222
Pathway:Show KEGG pathways
InChI:InChI=1S/C20H23N5O2S/c1-20(2,3)13-25-17(10-15-12-22-18(11-21)23-19(15)25)9-14-5-7-16(8-6-14)24-28(4,26)27/h5-8,10,12,24H,9,13H2,1-4H3
SMILES:N#Cc1ncc2c(n1)n(CC(C)(C)C)c(c2)Cc1ccc(cc1)NS(=O)(=O)C

Properties:
Formula:C20H23N5O2SAtoms:28
Molecular Weight:397.494Rotatable Bonds:6
H-bond Acceptors:7H-bond Donors:1
logP:4.46518
Targets:
NameUniprot IDSourceReferencesInteraction
Cathepsin SCATS_HUMANBindingDB-shows
Synonyms:
CHEBI:517181
CHEMBL251186