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Ligand

NameCHEMBL1098535
Molecular formulaC22H28N6
IUPAC name7-(2-phenylethyl)-5-piperidin-1-yl-2,6,8,9-tetrahydropyrazolo[3,4-c][2,7]naphthyridin-1-amine
Molecular weight376.508
Hydrogen bond acceptor5
Hydrogen bond donor2
XlogP3.6
Synonyms7-phenethyl-5-(piperidin-1-yl)-6,7,8,9-tetrahydro-3H-pyrazolo[3,4-c][2,7]naphthyridin-1-amine
BDBM50317458
Inchi KeySQJZPVCNOWLFPM-UHFFFAOYSA-N
Inchi IDInChI=1S/C22H28N6/c23-20-19-17-10-14-27(13-9-16-7-3-1-4-8-16)15-18(17)22(24-21(19)26-25-20)28-11-5-2-6-12-28/h1,3-4,7-8H,2,5-6,9-15H2,(H3,23,24,25,26)
PubChem CID46887950
ChEMBLCHEMBL1098535
IUPHARN/A
BindingDB50317458
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
320686Bombesin receptor subtype-3P32247BRS3Homo sapiens (Human)399
320687Bombesin receptor subtype-3Q8K418Brs3Rattus norvegicus (Rat)399

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