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Ligand

NameCHEMBL136684
Molecular formulaC19H20N4O2
IUPAC name2-(3,4-dihydro-1H-isoquinolin-2-yl)-6,7-dimethoxyquinazolin-4-amine
Molecular weight336.395
Hydrogen bond acceptor6
Hydrogen bond donor1
XlogP3.1
SynonymsBDBM50073575
SR-01000651481
SR-01000651481-1
2-(3,4-Dihydro-1H-isoquinolin-2-yl)-6,7-dimethoxy-quinazolin-4-ylamine
2-[3,4-Dihydroisoquinoline-2(1H)-yl]-6,7-dimethoxyquinazoline-4-amine
Inchi KeyAMHBGRVKWJLMMP-UHFFFAOYSA-N
Inchi IDInChI=1S/C19H20N4O2/c1-24-16-9-14-15(10-17(16)25-2)21-19(22-18(14)20)23-8-7-12-5-3-4-6-13(12)11-23/h3-6,9-10H,7-8,11H2,1-2H3,(H2,20,21,22)
PubChem CID10664606
ChEMBLCHEMBL136684
IUPHARN/A
BindingDB50073575
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: 3
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
88795-hydroxytryptamine receptor 1AP19327Htr1aRattus norvegicus (Rat)422
88785-hydroxytryptamine receptor 2AP14842Htr2aRattus norvegicus (Rat)471
8880D(2) dopamine receptorP61169Drd2Rattus norvegicus (Rat)444

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