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Drug Details

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Name:CHEMBL1093961
PubChem ID:25103581
Pathway:Show KEGG pathways
InChI:InChI=1S/C33H49F3N6O2S2/c1-46(43,44)41-21-12-30-28(25-41)32(37-42(30)18-7-15-39-19-10-27(11-20-39)40-16-5-6-17-40)26-8-9-29(33(34,35)36)31(24-26)45-23-22-38-13-3-2-4-14-38/h8-9,24,27H,2-7,10-23,25H2,1H3
SMILES:CS(=O)(=O)N1CCc2c(C1)c(nn2CCCN1CCC(CC1)N1CCCC1)c1ccc(c(c1)SCCN1CCCCC1)C(F)(F)F

Properties:
Formula:C33H49F3N6O2S2Atoms:46
Molecular Weight:682.906Rotatable Bonds:12
H-bond Acceptors:9H-bond Donors:0
logP:6.2473
Targets:
NameUniprot IDSourceReferencesInteraction
Cathepsin SCATS_HUMANBindingDB-shows
Synonyms:
CHEBI:720313
CHEMBL1093961