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Ligand

NameCHEMBL1098836
Molecular formulaC26H34N6O
IUPAC nameN-(7-benzyl-5-piperidin-1-yl-3,6,8,9-tetrahydropyrazolo[3,4-c][2,7]naphthyridin-1-yl)-2,2-dimethylpropanamide
Molecular weight446.599
Hydrogen bond acceptor5
Hydrogen bond donor2
XlogP4.4
SynonymsBDBM50317453
N-(7-benzyl-5-(piperidin-1-yl)-6,7,8,9-tetrahydro-3H-pyrazolo[3,4-c][2,7]naphthyridin-1-yl)pivalamide
Inchi KeyBWSSPVMQSGXOPK-UHFFFAOYSA-N
Inchi IDInChI=1S/C26H34N6O/c1-26(2,3)25(33)28-23-21-19-12-15-31(16-18-10-6-4-7-11-18)17-20(19)24(27-22(21)29-30-23)32-13-8-5-9-14-32/h4,6-7,10-11H,5,8-9,12-17H2,1-3H3,(H2,27,28,29,30,33)
PubChem CID46888017
ChEMBLCHEMBL1098836
IUPHARN/A
BindingDB50317453
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
34697Bombesin receptor subtype-3P32247BRS3Homo sapiens (Human)399
34698Bombesin receptor subtype-3Q8K418Brs3Rattus norvegicus (Rat)399

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