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Name:CHEMBL377511
PubChem ID:22293657
Pathway:Show KEGG pathways
InChI:InChI=1S/C28H33BrN6O5S/c1-41(38,39)33-14-10-24-23(17-33)27(19-4-6-20(29)7-5-19)31-34(24)16-22(36)15-32-12-8-21(9-13-32)35-26(37)18-40-25-3-2-11-30-28(25)35/h2-7,11,21-22,36H,8-10,12-18H2,1H3
SMILES:OC(Cn1nc(c2c1CCN(C2)S(=O)(=O)C)c1ccc(cc1)Br)CN1CCC(CC1)N1C(=O)COc2c1nccc2

Properties:
Formula:C28H33BrN6O5SAtoms:41
Molecular Weight:645.568Rotatable Bonds:7
H-bond Acceptors:11H-bond Donors:1
logP:3.2978
Targets:
NameUniprot IDSourceReferencesInteraction
Cathepsin SCATS_HUMANBindingDB-shows
Synonyms:
CHEBI:445348
CHEMBL377511