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Name:CHEMBL180876
PubChem ID:22293725
Pathway:Show KEGG pathways
InChI:InChI=1S/C28H33BrN6O3S/c1-39(37,38)33-18-13-25-23(19-33)27(20-7-9-21(29)10-8-20)31-34(25)15-4-14-32-16-11-22(12-17-32)35-26-6-3-2-5-24(26)30-28(35)36/h2-3,5-10,22H,4,11-19H2,1H3,(H,30,36)
SMILES:Brc1ccc(cc1)c1nn(c2c1CN(CC2)S(=O)(=O)C)CCCN1CCC(CC1)n1c(=O)[nH]c2c1cccc2

Properties:
Formula:C28H33BrN6O3SAtoms:39
Molecular Weight:613.569Rotatable Bonds:7
H-bond Acceptors:8H-bond Donors:1
logP:4.9571
Targets:
NameUniprot IDSourceReferencesInteraction
Cathepsin SCATS_HUMANBindingDB-shows
Synonyms:
CHEBI:401728
CHEMBL180876