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Name:CHEMBL1093948
PubChem ID:25103579
Pathway:Show KEGG pathways
InChI:InChI=1S/C36H47F3N6O3S2/c1-41(25-27-8-4-3-5-9-27)22-23-49-33-24-28(11-12-31(33)36(37,38)39)35-30-26-43(50(2,47)48)21-15-32(30)45(40-35)18-7-16-42-19-13-29(14-20-42)44-17-6-10-34(44)46/h3-5,8-9,11-12,24,29H,6-7,10,13-23,25-26H2,1-2H3
SMILES:CN(Cc1ccccc1)CCSc1cc(ccc1C(F)(F)F)c1nn(c2c1CN(CC2)S(=O)(=O)C)CCCN1CCC(CC1)N1CCCC1=O

Properties:
Formula:C36H47F3N6O3S2Atoms:50
Molecular Weight:732.922Rotatable Bonds:14
H-bond Acceptors:10H-bond Donors:0
logP:6.4821
Targets:
NameUniprot IDSourceReferencesInteraction
Cathepsin SCATS_HUMANBindingDB-shows
Synonyms:
CHEBI:720299
CHEMBL1093948