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Ligand

NameN-(benzylcarbamothioyl)-2-bromobenzamide
Molecular formulaC15H13BrN2OS
IUPAC nameN-(benzylcarbamothioyl)-2-bromobenzamide
Molecular weight349.246
Hydrogen bond acceptor2
Hydrogen bond donor2
XlogP4.1
SynonymsHMS2840D10
STK864244
AB00113701-01
MolPort-000-872-369
SMR000497135
[ Show all ]
Inchi KeyABNZTFQQTSWZMD-UHFFFAOYSA-N
Inchi IDInChI=1S/C15H13BrN2OS/c16-13-9-5-4-8-12(13)14(19)18-15(20)17-10-11-6-2-1-3-7-11/h1-9H,10H2,(H2,17,18,19,20)
PubChem CID694357
ChEMBLCHEMBL1349223
IUPHARN/A
BindingDBN/A
DrugBankN/A

Structure

SDF download

2D structure
Lipinski's druglikenessThis ligand satisfies Lipinski's rule of five.

Known GPCRs

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Total entries: 2
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
990Glucagon-like peptide 1 receptorP43220GLP1RHomo sapiens (Human)463
463073Parathyroid hormone/parathyroid hormone-related peptide receptorQ03431PTH1RHomo sapiens (Human)593

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