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Ligand

NameCHEMBL1096193
Molecular formulaC25H32N6O
IUPAC nameN-(7-benzyl-5-piperidin-1-yl-3,6,8,9-tetrahydropyrazolo[3,4-c][2,7]naphthyridin-1-yl)-2-methylpropanamide
Molecular weight432.572
Hydrogen bond acceptor5
Hydrogen bond donor2
XlogP4.0
SynonymsBDBM50317454
N-(7-benzyl-5-(piperidin-1-yl)-6,7,8,9-tetrahydro-3H-pyrazolo[3,4-c][2,7]naphthyridin-1-yl)isobutyramide
Inchi KeyVJNYSWSPGHRGJX-UHFFFAOYSA-N
Inchi IDInChI=1S/C25H32N6O/c1-17(2)25(32)27-23-21-19-11-14-30(15-18-9-5-3-6-10-18)16-20(19)24(26-22(21)28-29-23)31-12-7-4-8-13-31/h3,5-6,9-10,17H,4,7-8,11-16H2,1-2H3,(H2,26,27,28,29,32)
PubChem CID46887982
ChEMBLCHEMBL1096193
IUPHARN/A
BindingDB50317454
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
356699Bombesin receptor subtype-3P32247BRS3Homo sapiens (Human)399
356700Bombesin receptor subtype-3Q8K418Brs3Rattus norvegicus (Rat)399

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