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Ligand

NameCHEMBL1096546
Molecular formulaC22H26N6O2
IUPAC name7-(1,3-benzodioxol-5-ylmethyl)-5-piperidin-1-yl-2,6,8,9-tetrahydropyrazolo[3,4-c][2,7]naphthyridin-1-amine
Molecular weight406.49
Hydrogen bond acceptor7
Hydrogen bond donor2
XlogP2.9
SynonymsBDBM50317462
7-(benzo[d][1,3]dioxol-5-ylmethyl)-5-(piperidin-1-yl)-6,7,8,9-tetrahydro-3H-pyrazolo[3,4-c][2,7]naphthyridin-1-amine
Inchi KeyVUTOTCDDXSINPN-UHFFFAOYSA-N
Inchi IDInChI=1S/C22H26N6O2/c23-20-19-15-6-9-27(11-14-4-5-17-18(10-14)30-13-29-17)12-16(15)22(24-21(19)26-25-20)28-7-2-1-3-8-28/h4-5,10H,1-3,6-9,11-13H2,(H3,23,24,25,26)
PubChem CID46887946
ChEMBLCHEMBL1096546
IUPHARN/A
BindingDB50317462
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
364827Bombesin receptor subtype-3P32247BRS3Homo sapiens (Human)399
364828Bombesin receptor subtype-3Q8K418Brs3Rattus norvegicus (Rat)399

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