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Ligand

NameCHEMBL1098433
Molecular formulaC20H25N7
IUPAC name7-benzyl-5-piperazin-1-yl-2,6,8,9-tetrahydropyrazolo[3,4-c][2,7]naphthyridin-1-amine
Molecular weight363.469
Hydrogen bond acceptor6
Hydrogen bond donor3
XlogP1.6
Synonyms7-benzyl-5-(piperazin-1-yl)-6,7,8,9-tetrahydro-3H-pyrazolo[3,4-c][2,7]naphthyridin-1-amine
BDBM50317474
Inchi KeyDBTYVHTVNGKJBW-UHFFFAOYSA-N
Inchi IDInChI=1S/C20H25N7/c21-18-17-15-6-9-26(12-14-4-2-1-3-5-14)13-16(15)20(23-19(17)25-24-18)27-10-7-22-8-11-27/h1-5,22H,6-13H2,(H3,21,23,24,25)
PubChem CID46887825
ChEMBLCHEMBL1098433
IUPHARN/A
BindingDB50317474
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
56007Bombesin receptor subtype-3Q8K418Brs3Rattus norvegicus (Rat)399
56008Bombesin receptor subtype-3P32247BRS3Homo sapiens (Human)399

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