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Drug Details

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Name:CHEMBL573501
PubChem ID:44192361
Pathway:Show KEGG pathways
InChI:InChI=1S/C37H42ClN5O3S/c1-28(31-7-4-3-5-8-31)39-26-30-11-9-29(10-12-30)13-14-32-25-33(15-16-35(32)38)37-34-27-42(47(2,44)45)20-17-36(34)43(40-37)19-6-18-41-21-23-46-24-22-41/h3-5,7-12,15-16,25,28,39H,6,17-24,26-27H2,1-2H3
SMILES:Clc1ccc(cc1C#Cc1ccc(cc1)CNC(c1ccccc1)C)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:6.8416
Targets:
NameUniprot IDSourceReferencesInteraction
Cathepsin SCATS_HUMANBindingDB-shows
Synonyms:
CHEBI:671077
CHEMBL573501