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Name:CHEMBL412867
PubChem ID:10211620
Pathway:Show KEGG pathways
InChI:InChI=1S/C29H33BrClN5O3S/c1-40(38,39)35-13-10-28-26(18-35)29(20-2-4-21(30)5-3-20)33-36(28)17-23(37)16-34-11-8-19(9-12-34)25-15-32-27-7-6-22(31)14-24(25)27/h2-7,14-15,19,23,32,37H,8-13,16-18H2,1H3
SMILES:OC(Cn1nc(c2c1CCN(C2)S(=O)(=O)C)c1ccc(cc1)Br)CN1CCC(CC1)c1c[nH]c2c1cc(Cl)cc2

Properties:
Formula:C29H33BrClN5O3SAtoms:40
Molecular Weight:647.026Rotatable Bonds:7
H-bond Acceptors:7H-bond Donors:2
logP:5.9621
Targets:
NameUniprot IDSourceReferencesInteraction
Cathepsin SCATS_HUMANBindingDB-shows
Synonyms:
CHEBI:498976
CHEMBL412867
CID 10211620
CID10211620