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Drug Details

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Name:CHEMBL206035
PubChem ID:22293722
Pathway:Show KEGG pathways
InChI:InChI=1S/C29H34BrClN6O4S/c1-42(40,41)35-13-10-27-25(18-35)28(19-2-4-21(30)5-3-19)33-36(27)17-24(38)16-34-11-8-23(9-12-34)37-26-7-6-22(31)14-20(26)15-32-29(37)39/h2-7,14,23-24,38H,8-13,15-18H2,1H3,(H,32,39)
SMILES:Brc1ccc(cc1)c1nn(c2c1CN(CC2)S(=O)(=O)C)CC(CN1CCC(CC1)N1C(=O)NCc2c1ccc(c2)Cl)O

Properties:
Formula:C29H34BrClN6O4SAtoms:42
Molecular Weight:678.04Rotatable Bonds:7
H-bond Acceptors:10H-bond Donors:2
logP:5.1892
Targets:
NameUniprot IDSourceReferencesInteraction
Cathepsin SCATS_HUMANBindingDB-shows
Synonyms:
CHEBI:444893
CHEMBL206035