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Ligand

NameCHEMBL1204083
Molecular formulaC14H21ClN6
IUPAC name5-piperidin-1-yl-6,7,8,9-tetrahydro-2H-pyrazolo[3,4-c][2,7]naphthyridin-1-amine;hydrochloride
Molecular weight308.814
Hydrogen bond acceptor5
Hydrogen bond donor4
XlogPNone
SynonymsN/A
Inchi KeyFBJBOPYFCQOHQL-UHFFFAOYSA-N
Inchi IDInChI=1S/C14H20N6.ClH/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);1H
PubChem CID49861361
ChEMBLCHEMBL1204083
IUPHARN/A
BindingDBN/A
DrugBankN/A

Structure

SDF download

2D structure
Lipinski's druglikenessPartition coefficient log P of this ligand is not available.

Known GPCRs

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Total entries: 2
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
74232Bombesin receptor subtype-3Q8K418Brs3Rattus norvegicus (Rat)399
74233Bombesin receptor subtype-3P32247BRS3Homo sapiens (Human)399

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