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Ligand

NameCHEMBL1094771
Molecular formulaC23H30N6
IUPAC name5-(azocan-1-yl)-7-benzyl-2,6,8,9-tetrahydropyrazolo[3,4-c][2,7]naphthyridin-1-amine
Molecular weight390.535
Hydrogen bond acceptor5
Hydrogen bond donor2
XlogP4.0
Synonyms5-(azocan-1-yl)-7-benzyl-6,7,8,9-tetrahydro-3H-pyrazolo[3,4-c][2,7]naphthyridin-1-amine
BDBM50317478
Inchi KeyNUKQFQCRMMSKDE-UHFFFAOYSA-N
Inchi IDInChI=1S/C23H30N6/c24-21-20-18-11-14-28(15-17-9-5-4-6-10-17)16-19(18)23(25-22(20)27-26-21)29-12-7-2-1-3-8-13-29/h4-6,9-10H,1-3,7-8,11-16H2,(H3,24,25,26,27)
PubChem CID46887767
ChEMBLCHEMBL1094771
IUPHARN/A
BindingDB50317478
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
232414Bombesin receptor subtype-3P32247BRS3Homo sapiens (Human)399
232415Bombesin receptor subtype-3Q8K418Brs3Rattus norvegicus (Rat)399

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