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Drug Details

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Name:CHEMBL573655
PubChem ID:44192275
Pathway:Show KEGG pathways
InChI:InChI=1S/C36H40ClN5O3S/c1-46(43,44)41-19-16-35-33(27-41)36(39-42(35)18-5-17-40-20-22-45-23-21-40)32-14-15-34(37)31(24-32)13-12-28-8-10-30(11-9-28)26-38-25-29-6-3-2-4-7-29/h2-4,6-11,14-15,24,38H,5,16-23,25-27H2,1H3
SMILES:Clc1ccc(cc1C#Cc1ccc(cc1)CNCc1ccccc1)c1nn(c2c1CN(CC2)S(=O)(=O)C)CCCN1CCOCC1

Properties:
Formula:C36H40ClN5O3SAtoms:46
Molecular Weight:658.253Rotatable Bonds:10
H-bond Acceptors:8H-bond Donors:1
logP:6.2806
Targets:
NameUniprot IDSourceReferencesInteraction
Cathepsin SCATS_HUMANBindingDB-shows
Synonyms:
CHEBI:671070
CHEMBL573655