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Ligand

NameCHEMBL3984336
Molecular formulaC21H22ClNO4
IUPAC name2,3,9,10-tetramethoxy-8,13-dihydroisoquinolino[3,2-a]isoquinolin-7-ium;chloride
Molecular weight387.86
Hydrogen bond acceptor5
Hydrogen bond donor0
XlogPNone
SynonymsBDBM50195276
Inchi KeyALPQENNVMFPSDX-UHFFFAOYSA-M
Inchi IDInChI=1S/C21H22NO4.ClH/c1-23-18-6-5-13-9-17-15-11-20(25-3)19(24-2)10-14(15)7-8-22(17)12-16(13)21(18)26-4;/h5-8,10-11H,9,12H2,1-4H3;1H/q+1;/p-1
PubChem CID134157567
ChEMBLCHEMBL3984336
IUPHARN/A
BindingDB50195276
DrugBankN/A

Structure

SDF download

2D structure
Lipinski's druglikenessPartition coefficient log P of this ligand is not available.

Known GPCRs

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Total entries: 1
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
547982Alpha-1A adrenergic receptorP35348ADRA1AHomo sapiens (Human)466

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