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Ligand

NameCHEMBL1098098
Molecular formulaC20H24N6O
IUPAC name7-benzyl-5-morpholin-4-yl-2,6,8,9-tetrahydropyrazolo[3,4-c][2,7]naphthyridin-1-amine
Molecular weight364.453
Hydrogen bond acceptor6
Hydrogen bond donor2
XlogP1.9
Synonyms304872-13-7
7-benzyl-5-(morpholin-4-yl)-6,7,8,9-tetrahydro-3H-pyrazolo[3,4-c][2,7]naphthyridin-1-amine
7-benzyl-5-morpholin-4-yl-2,6,8,9-tetrahydropyrazolo[3,4-c][2,7]naphthyridin-1-amine
7-benzyl-5-morpholino-6,7,8,9-tetrahydro-3H-pyrazolo[3,4-c][2,7]naphthyridin-1-amine
AC1MMNVV
[ Show all ]
Inchi KeyFSFMFLKTKIVZGE-UHFFFAOYSA-N
Inchi IDInChI=1S/C20H24N6O/c21-18-17-15-6-7-25(12-14-4-2-1-3-5-14)13-16(15)20(22-19(17)24-23-18)26-8-10-27-11-9-26/h1-5H,6-13H2,(H3,21,22,23,24)
PubChem CID3288900
ChEMBLCHEMBL1098098
IUPHARN/A
BindingDB50317475
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
86030Bombesin receptor subtype-3Q8K418Brs3Rattus norvegicus (Rat)399
86031Bombesin receptor subtype-3P32247BRS3Homo sapiens (Human)399

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