Home
Drugs
Targets
Pathways
Ontologies
Cyp450s
Adv.search
Help/FAQ

Drug Details

add
Name:CHEMBL573657
PubChem ID:44192539
Pathway:Show KEGG pathways
InChI:InChI=1S/C37H42ClN5O4S/c1-46-33-13-9-30(10-14-33)26-39-25-29-6-4-28(5-7-29)8-11-31-24-32(12-15-35(31)38)37-34-27-42(48(2,44)45)19-16-36(34)43(40-37)18-3-17-41-20-22-47-23-21-41/h4-7,9-10,12-15,24,39H,3,16-23,25-27H2,1-2H3
SMILES:COc1ccc(cc1)CNCc1ccc(cc1)C#Cc1cc(ccc1Cl)c1nn(c2c1CN(CC2)S(=O)(=O)C)CCCN1CCOCC1

Properties:
Formula:C37H42ClN5O4SAtoms:48
Molecular Weight:688.279Rotatable Bonds:11
H-bond Acceptors:9H-bond Donors:1
logP:6.2892
Targets:
NameUniprot IDSourceReferencesInteraction
Cathepsin SCATS_HUMANBindingDB-shows
Synonyms:
CHEBI:671074
CHEMBL573657