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Ligand

NameCHEMBL1096531
Molecular formulaC22H28N6O
IUPAC name7-[(4-methoxyphenyl)methyl]-5-piperidin-1-yl-2,6,8,9-tetrahydropyrazolo[3,4-c][2,7]naphthyridin-1-amine
Molecular weight392.507
Hydrogen bond acceptor6
Hydrogen bond donor2
XlogP3.1
Synonyms7-(4-methoxybenzyl)-5-(piperidin-1-yl)-6,7,8,9-tetrahydro-3H-pyrazolo[3,4-c][2,7]naphthyridin-1-amine
BDBM50317464
Inchi KeySTUAUXQAFHHZTR-UHFFFAOYSA-N
Inchi IDInChI=1S/C22H28N6O/c1-29-16-7-5-15(6-8-16)13-27-12-9-17-18(14-27)22(28-10-3-2-4-11-28)24-21-19(17)20(23)25-26-21/h5-8H,2-4,9-14H2,1H3,(H3,23,24,25,26)
PubChem CID46887915
ChEMBLCHEMBL1096531
IUPHARN/A
BindingDB50317464
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: 2
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
323039Bombesin receptor subtype-3P32247BRS3Homo sapiens (Human)399
323040Bombesin receptor subtype-3Q8K418Brs3Rattus norvegicus (Rat)399

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