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Ligand

Name1-(4-Bromophenyl)-6,7-dimethoxy-1,2,3,4-tetrahydroisoquinoline
Molecular formulaC17H18BrNO2
IUPAC name1-(4-bromophenyl)-6,7-dimethoxy-1,2,3,4-tetrahydroisoquinoline
Molecular weight348.24
Hydrogen bond acceptor3
Hydrogen bond donor1
XlogP3.7
Synonyms96315-84-3
Oprea1_343170
AKOS000301814
Isoquinoline, 1,2,3,4-tetrahydro-1-(4-bromophenyl)-6,7-dimethoxy-
STK324751
[ Show all ]
Inchi KeyAFGIYTBFSNPSMM-UHFFFAOYSA-N
Inchi IDInChI=1S/C17H18BrNO2/c1-20-15-9-12-7-8-19-17(14(12)10-16(15)21-2)11-3-5-13(18)6-4-11/h3-6,9-10,17,19H,7-8H2,1-2H3
PubChem CID606093
ChEMBLCHEMBL53260
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: 1
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GLASS IDNameUniProtGeneSpeciesLength
4140Glucagon-like peptide 1 receptorP43220GLP1RHomo sapiens (Human)463

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