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Ligand

NameCHEMBL156587
Molecular formulaC31H28N2O5
IUPAC name5-(4-aminophenoxy)-2-(2,2-diphenylacetyl)-6-methoxy-3,4-dihydro-1H-isoquinoline-3-carboxylic acid
Molecular weight508.574
Hydrogen bond acceptor6
Hydrogen bond donor2
XlogP5.0
SynonymsBDBM50282400
SCHEMBL3513716
5-(4-Amino-phenoxy)-2-diphenylacetyl-6-methoxy-1,2,3,4-tetrahydro-isoquinoline-3-carboxylic acid
Inchi KeyBUDFRUAPLRUWRQ-UHFFFAOYSA-N
Inchi IDInChI=1S/C31H28N2O5/c1-37-27-17-12-22-19-33(30(34)28(20-8-4-2-5-9-20)21-10-6-3-7-11-21)26(31(35)36)18-25(22)29(27)38-24-15-13-23(32)14-16-24/h2-17,26,28H,18-19,32H2,1H3,(H,35,36)
PubChem CID22402433
ChEMBLCHEMBL156587
IUPHARN/A
BindingDB50282400
DrugBankN/A

Structure

SDF download

2D structure
Lipinski's druglikenessThis ligand is heavier than 500 daltons.

Known GPCRs

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Total entries: 1
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
32935Type-2 angiotensin II receptorP50052AGTR2Homo sapiens (Human)363

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