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Ligand

NameCHEMBL1098513
Molecular formulaC21H25ClN6
IUPAC name7-[(2-chlorophenyl)methyl]-5-piperidin-1-yl-2,6,8,9-tetrahydropyrazolo[3,4-c][2,7]naphthyridin-1-amine
Molecular weight396.923
Hydrogen bond acceptor5
Hydrogen bond donor2
XlogP3.8
Synonyms7-(2-chlorobenzyl)-5-(piperidin-1-yl)-6,7,8,9-tetrahydro-3H-pyrazolo[3,4-c][2,7]naphthyridin-1-amine
BDBM50317466
Inchi KeyPNCSNZUBTJYTBH-UHFFFAOYSA-N
Inchi IDInChI=1S/C21H25ClN6/c22-17-7-3-2-6-14(17)12-27-11-8-15-16(13-27)21(28-9-4-1-5-10-28)24-20-18(15)19(23)25-26-20/h2-3,6-7H,1,4-5,8-13H2,(H3,23,24,25,26)
PubChem CID46887912
ChEMBLCHEMBL1098513
IUPHARN/A
BindingDB50317466
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
263867Bombesin receptor subtype-3P32247BRS3Homo sapiens (Human)399
263868Bombesin receptor subtype-3Q8K418Brs3Rattus norvegicus (Rat)399

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