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Ligand

NameCHEMBL1095423
Molecular formulaC21H26N6
IUPAC name7-benzyl-5-piperidin-1-yl-2,6,8,9-tetrahydropyrazolo[3,4-c][2,7]naphthyridin-1-amine
Molecular weight362.481
Hydrogen bond acceptor5
Hydrogen bond donor2
XlogP3.1
SynonymsAKOS022135718
ZINC2285889
7-benzyl-5-piperidin-1-yl-2,6,8,9-tetrahydropyrazolo[3,4-c][2,7]naphthyridin-1-amine
Oprea1_412234
BDBM50317448
[ Show all ]
Inchi KeyWEUJYFZQFFQFND-UHFFFAOYSA-N
Inchi IDInChI=1S/C21H26N6/c22-19-18-16-9-12-26(13-15-7-3-1-4-8-15)14-17(16)21(23-20(18)25-24-19)27-10-5-2-6-11-27/h1,3-4,7-8H,2,5-6,9-14H2,(H3,22,23,24,25)
PubChem CID4254919
ChEMBLCHEMBL1095423
IUPHARN/A
BindingDB50317448
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
371578Bombesin receptor subtype-3P32247BRS3Homo sapiens (Human)399
371579Bombesin receptor subtype-3Q8K418Brs3Rattus norvegicus (Rat)399

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