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Ligand

NameCHEMBL1095529
Molecular formulaC26H36N6
IUPAC name7-benzyl-N-(2,2-dimethylpropyl)-5-piperidin-1-yl-3,6,8,9-tetrahydropyrazolo[3,4-c][2,7]naphthyridin-1-amine
Molecular weight432.616
Hydrogen bond acceptor5
Hydrogen bond donor2
XlogP5.5
Synonyms7-benzyl-N-neopentyl-5-(piperidin-1-yl)-6,7,8,9-tetrahydro-3H-pyrazolo[3,4-c][2,7]naphthyridin-1-amine
BDBM50317445
Inchi KeyDIAOPXQJRVGNLK-UHFFFAOYSA-N
Inchi IDInChI=1S/C26H36N6/c1-26(2,3)18-27-23-22-20-12-15-31(16-19-10-6-4-7-11-19)17-21(20)25(28-24(22)30-29-23)32-13-8-5-9-14-32/h4,6-7,10-11H,5,8-9,12-18H2,1-3H3,(H2,27,28,29,30)
PubChem CID46888067
ChEMBLCHEMBL1095529
IUPHARN/A
BindingDB50317445
DrugBankN/A

Structure

SDF download

2D structure
Lipinski's druglikenessThis ligand has a partition coefficient log P greater than 5.

Known GPCRs

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Total entries: 2
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
60572Bombesin receptor subtype-3P32247BRS3Homo sapiens (Human)399
60573Bombesin receptor subtype-3Q8K418Brs3Rattus norvegicus (Rat)399

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