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Ligand

NameCHEMBL1098838
Molecular formulaC27H34N6O
IUPAC nameN-(7-benzyl-5-piperidin-1-yl-3,6,8,9-tetrahydropyrazolo[3,4-c][2,7]naphthyridin-1-yl)cyclopentanecarboxamide
Molecular weight458.61
Hydrogen bond acceptor5
Hydrogen bond donor2
XlogP4.5
SynonymsBDBM50317451
N-(7-benzyl-5-(piperidin-1-yl)-6,7,8,9-tetrahydro-3H-pyrazolo[3,4-c][2,7]naphthyridin-1-yl)cyclopentanecarboxamide
Inchi KeyLHBIEQDJQZBDIU-UHFFFAOYSA-N
Inchi IDInChI=1S/C27H34N6O/c34-27(20-11-5-6-12-20)29-25-23-21-13-16-32(17-19-9-3-1-4-10-19)18-22(21)26(28-24(23)30-31-25)33-14-7-2-8-15-33/h1,3-4,9-10,20H,2,5-8,11-18H2,(H2,28,29,30,31,34)
PubChem CID46888019
ChEMBLCHEMBL1098838
IUPHARN/A
BindingDB50317451
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
187332Bombesin receptor subtype-3Q8K418Brs3Rattus norvegicus (Rat)399
187333Bombesin receptor subtype-3P32247BRS3Homo sapiens (Human)399

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