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Ligand

NameCHEMBL1098187
Molecular formulaC14H20N6
IUPAC name5-piperidin-1-yl-6,7,8,9-tetrahydro-2H-pyrazolo[3,4-c][2,7]naphthyridin-1-amine
Molecular weight272.356
Hydrogen bond acceptor5
Hydrogen bond donor3
XlogP1.2
SynonymsCHEMBL1204083
BDBM50378777
Inchi KeyAPCXMGDMFADVDF-UHFFFAOYSA-N
Inchi IDInChI=1S/C14H20N6/c15-12-11-9-4-5-16-8-10(9)14(17-13(11)19-18-12)20-6-2-1-3-7-20/h16H,1-8H2,(H3,15,17,18,19)
PubChem CID46887876
ChEMBLN/A
IUPHARN/A
BindingDB50378777
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
10856Bombesin receptor subtype-3P32247BRS3Homo sapiens (Human)399
10857Bombesin receptor subtype-3Q8K418Brs3Rattus norvegicus (Rat)399

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