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Drug Details

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Name:CHEMBL573636
PubChem ID:25024979
Pathway:Show KEGG pathways
InChI:InChI=1S/C36H39Cl2N5O3S/c1-47(44,45)42-18-15-35-33(26-42)36(40-43(35)17-2-16-41-19-21-46-22-20-41)31-11-14-34(38)30(23-31)10-7-27-3-5-28(6-4-27)24-39-25-29-8-12-32(37)13-9-29/h3-6,8-9,11-14,23,39H,2,15-22,24-26H2,1H3
SMILES:Clc1ccc(cc1)CNCc1ccc(cc1)C#Cc1cc(ccc1Cl)c1nn(c2c1CN(CC2)S(=O)(=O)C)CCCN1CCOCC1

Properties:
Formula:C36H39Cl2N5O3SAtoms:47
Molecular Weight:692.698Rotatable Bonds:10
H-bond Acceptors:8H-bond Donors:1
logP:6.934
Targets:
NameUniprot IDSourceReferencesInteraction
Cathepsin SCATS_HUMANBindingDB-shows
Synonyms:
CHEBI:671075
CHEMBL573636