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Name:CHEMBL573632
PubChem ID:44192358
Pathway:Show KEGG pathways
InChI:InChI=1S/C37H42ClN5O3S/c1-28-4-6-30(7-5-28)25-39-26-31-10-8-29(9-11-31)12-13-32-24-33(14-15-35(32)38)37-34-27-42(47(2,44)45)19-16-36(34)43(40-37)18-3-17-41-20-22-46-23-21-41/h4-11,14-15,24,39H,3,16-23,25-27H2,1-2H3
SMILES:Cc1ccc(cc1)CNCc1ccc(cc1)C#Cc1cc(ccc1Cl)c1nn(c2c1CN(CC2)S(=O)(=O)C)CCCN1CCOCC1

Properties:
Formula:C37H42ClN5O3SAtoms:47
Molecular Weight:672.279Rotatable Bonds:10
H-bond Acceptors:8H-bond Donors:1
logP:6.589
Targets:
NameUniprot IDSourceReferencesInteraction
Cathepsin SCATS_HUMANBindingDB-shows
Synonyms:
CHEBI:671073
CHEMBL573632