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Ligand

NameCHEMBL1096547
Molecular formulaC21H32N6
IUPAC name7-(cyclohexylmethyl)-5-piperidin-1-yl-2,6,8,9-tetrahydropyrazolo[3,4-c][2,7]naphthyridin-1-amine
Molecular weight368.529
Hydrogen bond acceptor5
Hydrogen bond donor2
XlogP4.0
SynonymsBDBM50317461
7-(cyclohexylmethyl)-5-(piperidin-1-yl)-6,7,8,9-tetrahydro-3H-pyrazolo[3,4-c][2,7]naphthyridin-1-amine
Inchi KeySAPJYVVNTAHOCF-UHFFFAOYSA-N
Inchi IDInChI=1S/C21H32N6/c22-19-18-16-9-12-26(13-15-7-3-1-4-8-15)14-17(16)21(23-20(18)25-24-19)27-10-5-2-6-11-27/h15H,1-14H2,(H3,22,23,24,25)
PubChem CID46887947
ChEMBLCHEMBL1096547
IUPHARN/A
BindingDB50317461
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
309622Bombesin receptor subtype-3Q8K418Brs3Rattus norvegicus (Rat)399
309623Bombesin receptor subtype-3P32247BRS3Homo sapiens (Human)399

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