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Ligand

NameCHEMBL1099135
Molecular formulaC27H36N6O
IUPAC nameN-(7-benzyl-5-piperidin-1-yl-3,6,8,9-tetrahydropyrazolo[3,4-c][2,7]naphthyridin-1-yl)-2,2-dimethylbutanamide
Molecular weight460.626
Hydrogen bond acceptor5
Hydrogen bond donor2
XlogP4.8
SynonymsBDBM50317447
N-(7-benzyl-5-(piperidin-1-yl)-6,7,8,9-tetrahydro-3H-pyrazolo[3,4-c][2,7]naphthyridin-1-yl)-2,2-dimethylbutanamide
Inchi KeyQQXDCLSUQHUKKQ-UHFFFAOYSA-N
Inchi IDInChI=1S/C27H36N6O/c1-4-27(2,3)26(34)29-24-22-20-13-16-32(17-19-11-7-5-8-12-19)18-21(20)25(28-23(22)30-31-24)33-14-9-6-10-15-33/h5,7-8,11-12H,4,6,9-10,13-18H2,1-3H3,(H2,28,29,30,31,34)
PubChem CID46888020
ChEMBLCHEMBL1099135
IUPHARN/A
BindingDB50317447
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
284825Bombesin receptor subtype-3Q8K418Brs3Rattus norvegicus (Rat)399
284826Bombesin receptor subtype-3P32247BRS3Homo sapiens (Human)399

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