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Ligand

NameCHEMBL1199153
Molecular formulaC21H25FN6
IUPAC name7-[(4-fluorophenyl)methyl]-5-piperidin-1-yl-2,6,8,9-tetrahydropyrazolo[3,4-c][2,7]naphthyridin-1-amine
Molecular weight380.471
Hydrogen bond acceptor6
Hydrogen bond donor2
XlogP3.2
SynonymsBDBM50415868
Inchi KeyCZXWFPDCLBUEGE-UHFFFAOYSA-N
Inchi IDInChI=1S/C21H25FN6/c22-15-6-4-14(5-7-15)12-27-11-8-16-17(13-27)21(28-9-2-1-3-10-28)24-20-18(16)19(23)25-26-20/h4-7H,1-3,8-13H2,(H3,23,24,25,26)
PubChem CID46887914
ChEMBLCHEMBL1199153
IUPHARN/A
BindingDB50415868
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
54782Bombesin receptor subtype-3P32247BRS3Homo sapiens (Human)399
54783Bombesin receptor subtype-3Q8K418Brs3Rattus norvegicus (Rat)399

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