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Ligand

NameCHEMBL1098188
Molecular formulaC20H25N7
IUPAC name5-piperidin-1-yl-7-(pyridin-2-ylmethyl)-2,6,8,9-tetrahydropyrazolo[3,4-c][2,7]naphthyridin-1-amine
Molecular weight363.469
Hydrogen bond acceptor6
Hydrogen bond donor2
XlogP2.1
SynonymsBDBM50317467
5-(Piperidin-1-yl)-7-(pyridin-2-ylmethyl)-6,7,8,9-tetrahydro-3H-pyrazolo[3,4-c][2,7]naphthyridin-1-amine
Inchi KeyCRLXKMQYJHQNGC-UHFFFAOYSA-N
Inchi IDInChI=1S/C20H25N7/c21-18-17-15-7-11-26(12-14-6-2-3-8-22-14)13-16(15)20(23-19(17)25-24-18)27-9-4-1-5-10-27/h2-3,6,8H,1,4-5,7,9-13H2,(H3,21,23,24,25)
PubChem CID46887877
ChEMBLCHEMBL1098188
IUPHARN/A
BindingDB50317467
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
48901Bombesin receptor subtype-3Q8K418Brs3Rattus norvegicus (Rat)399
48902Bombesin receptor subtype-3P32247BRS3Homo sapiens (Human)399

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