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Name:CHEMBL205748
PubChem ID:22293696
Pathway:Show KEGG pathways
InChI:InChI=1S/C29H35BrN6O4S/c1-41(39,40)34-15-12-27-25(19-34)28(20-6-8-22(30)9-7-20)32-35(27)18-24(37)17-33-13-10-23(11-14-33)36-26-5-3-2-4-21(26)16-31-29(36)38/h2-9,23-24,37H,10-19H2,1H3,(H,31,38)
SMILES:OC(Cn1nc(c2c1CCN(C2)S(=O)(=O)C)c1ccc(cc1)Br)CN1CCC(CC1)N1C(=O)NCc2c1cccc2

Properties:
Formula:C29H35BrN6O4SAtoms:41
Molecular Weight:643.595Rotatable Bonds:7
H-bond Acceptors:10H-bond Donors:2
logP:4.5358
Targets:
NameUniprot IDSourceReferencesInteraction
Cathepsin SCATS_HUMANBindingDB-shows
Synonyms:
CHEBI:444957
CHEMBL205748