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Name:CHEMBL573658
PubChem ID:45482862
Pathway:Show KEGG pathways
InChI:InChI=1S/C38H42ClN5O5S/c1-48-38(45)37(30-7-4-3-5-8-30)40-26-29-11-9-28(10-12-29)13-14-31-25-32(15-16-34(31)39)36-33-27-43(50(2,46)47)20-17-35(33)44(41-36)19-6-18-42-21-23-49-24-22-42/h3-5,7-12,15-16,25,37,40H,6,17-24,26-27H2,1-2H3/t37-/m0/s1
SMILES:COC(=O)[C@H](c1ccccc1)NCc1ccc(cc1)C#Cc1cc(ccc1Cl)c1nn(c2c1CN(CC2)S(=O)(=O)C)CCCN1CCOCC1

Properties:
Formula:C38H42ClN5O5SAtoms:50
Molecular Weight:716.289Rotatable Bonds:12
H-bond Acceptors:10H-bond Donors:1
logP:5.9947
Targets:
NameUniprot IDSourceReferencesInteraction
Cathepsin SCATS_HUMANBindingDB-shows
Synonyms:
CHEBI:671080
CHEMBL573658