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Name:CHEMBL236073
PubChem ID:10282468
Pathway:Show KEGG pathways
InChI:InChI=1S/C28H33BrN6O3S/c1-39(37,38)34-13-9-27-25(18-34)28(20-2-4-21(29)5-3-20)32-35(27)17-22(36)16-33-11-7-19(8-12-33)23-15-31-26-6-10-30-14-24(23)26/h2-6,10,14-15,19,22,31,36H,7-9,11-13,16-18H2,1H3
SMILES:OC(Cn1nc(c2c1CCN(C2)S(=O)(=O)C)c1ccc(cc1)Br)CN1CCC(CC1)c1c[nH]c2c1cncc2

Properties:
Formula:C28H33BrN6O3SAtoms:39
Molecular Weight:613.569Rotatable Bonds:7
H-bond Acceptors:8H-bond Donors:2
logP:4.7037
Targets:
NameUniprot IDSourceReferencesInteraction
Cathepsin SCATS_HUMANBindingDB-shows
Synonyms:
CHEBI:499002
CHEMBL236073
CID 10282468
CID10282468