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Name:CHEMBL361095
PubChem ID:10167663
Pathway:Show KEGG pathways
InChI:InChI=1S/C28H32Cl2N6O3S/c1-40(38,39)34-16-11-25-21(18-34)27(19-7-8-22(29)23(30)17-19)32-35(25)13-4-12-33-14-9-20(10-15-33)36-26-6-3-2-5-24(26)31-28(36)37/h2-3,5-8,17,20H,4,9-16,18H2,1H3,(H,31,37)
SMILES:Clc1ccc(cc1Cl)c1nn(c2c1CN(CC2)S(=O)(=O)C)CCCN1CCC(CC1)n1c(=O)[nH]c2c1cccc2

Properties:
Formula:C28H32Cl2N6O3SAtoms:40
Molecular Weight:603.563Rotatable Bonds:7
H-bond Acceptors:8H-bond Donors:1
logP:5.5014
Targets:
NameUniprot IDSourceReferencesInteraction
Cathepsin SCATS_HUMANBindingDB-shows
Synonyms:
CHEBI:401818
CHEMBL361095
CID 10167663
CID10167663