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Drug Details

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Name:CHEMBL236908
PubChem ID:22311998
Pathway:Show KEGG pathways
InChI:InChI=1S/C31H32F4N4O4S2/c1-45(42,43)38-16-11-25-24(18-38)28(20-3-5-21(6-4-20)31(33,34)35)36-39(25)13-2-12-37-14-9-19(10-15-37)27-23-8-7-22(32)17-26(23)44-29(27)30(40)41/h3-8,17,19H,2,9-16,18H2,1H3,(H,40,41)
SMILES:Fc1ccc2c(c1)sc(c2C1CCN(CC1)CCCn1nc(c2c1CCN(C2)S(=O)(=O)C)c1ccc(cc1)C(F)(F)F)C(=O)O

Properties:
Formula:C31H32F4N4O4S2Atoms:45
Molecular Weight:664.734Rotatable Bonds:9
H-bond Acceptors:9H-bond Donors:1
logP:7.1649
Targets:
NameUniprot IDSourceReferencesInteraction
Cathepsin SCATS_HUMANBindingDB-shows
Synonyms:
CHEBI:498968
CHEMBL236908