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Name:CHEMBL183243
PubChem ID:22293663
Pathway:Show KEGG pathways
InChI:InChI=1S/C29H35BrN6O3S/c1-32-26-6-3-4-7-27(26)36(29(32)37)23-12-17-33(18-13-23)15-5-16-35-25-14-19-34(40(2,38)39)20-24(25)28(31-35)21-8-10-22(30)11-9-21/h3-4,6-11,23H,5,12-20H2,1-2H3
SMILES:Brc1ccc(cc1)c1nn(c2c1CN(CC2)S(=O)(=O)C)CCCN1CCC(CC1)n1c(=O)n(c2c1cccc2)C

Properties:
Formula:C29H35BrN6O3SAtoms:40
Molecular Weight:627.596Rotatable Bonds:7
H-bond Acceptors:9H-bond Donors:0
logP:4.9675
Targets:
NameUniprot IDSourceReferencesInteraction
Cathepsin SCATS_HUMANBindingDB-shows
Synonyms:
CHEBI:401898
CHEMBL183243