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Ligand

NameMLS000118160
Molecular formulaC20H18N4O3
IUPAC name1-(3-amino-7-methoxypyrazolo[3,4-b]quinolin-1-yl)-2-(2-methoxyphenyl)ethanone
Molecular weight362.389
Hydrogen bond acceptor6
Hydrogen bond donor1
XlogP3.2
SynonymsSMR000095108
1-(3-amino-7-methoxypyrazolo[3,4-b]quinolin-1-yl)-2-(2-methoxyphenyl)ethanone
AC1NSCOX
ChemDiv2_006784
MLS002587577
[ Show all ]
Inchi KeyAFARTCQWZVTVJO-UHFFFAOYSA-N
Inchi IDInChI=1S/C20H18N4O3/c1-26-14-8-7-12-9-15-19(21)23-24(20(15)22-16(12)11-14)18(25)10-13-5-3-4-6-17(13)27-2/h3-9,11H,10H2,1-2H3,(H2,21,23)
PubChem CID5307507
ChEMBLCHEMBL1538218
IUPHARN/A
BindingDB48966
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
4000D(1A) dopamine receptorP21728DRD1Homo sapiens (Human)446
3999D(1B) dopamine receptorP21918DRD5Homo sapiens (Human)477
4001Glucagon-like peptide 1 receptorP43220GLP1RHomo sapiens (Human)463

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