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Drug Details

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Name:CHEMBL573559
PubChem ID:25026563
Pathway:Show KEGG pathways
InChI:InChI=1S/C37H42ClN5O3S/c1-47(44,45)42-21-17-36-34(28-42)37(40-43(36)20-5-19-41-22-24-46-25-23-41)33-14-15-35(38)32(26-33)13-12-30-8-10-31(11-9-30)27-39-18-16-29-6-3-2-4-7-29/h2-4,6-11,14-15,26,39H,5,16-25,27-28H2,1H3
SMILES:Clc1ccc(cc1C#Cc1ccc(cc1)CNCCc1ccccc1)c1nn(c2c1CN(CC2)S(=O)(=O)C)CCCN1CCOCC1

Properties:
Formula:C37H42ClN5O3SAtoms:47
Molecular Weight:672.279Rotatable Bonds:11
H-bond Acceptors:8H-bond Donors:1
logP:6.3231
Targets:
NameUniprot IDSourceReferencesInteraction
Cathepsin SCATS_HUMANBindingDB-shows
Synonyms:
CHEBI:671072
CHEMBL573559