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Ligand

NameCHEMBL1098825
Molecular formulaC21H23FN6O
IUPAC name(1-amino-5-piperidin-1-yl-2,6,8,9-tetrahydropyrazolo[4,3-f][2,7]naphthyridin-7-yl)-(4-fluorophenyl)methanone
Molecular weight394.454
Hydrogen bond acceptor6
Hydrogen bond donor2
XlogP2.9
Synonyms7-(4-Fluorobenzoyl)-5-(piperidin-1-yl)-6,7,8,9-tetrahydro-3H-pyrazolo[3,4-c][2,7]naphthyridin-1-ylamine
BDBM50317457
Inchi KeyRTRVVHLTJHRRNU-UHFFFAOYSA-N
Inchi IDInChI=1S/C21H23FN6O/c22-14-6-4-13(5-7-14)21(29)28-11-8-15-16(12-28)20(27-9-2-1-3-10-27)24-19-17(15)18(23)25-26-19/h4-7H,1-3,8-12H2,(H3,23,24,25,26)
PubChem CID46887979
ChEMBLCHEMBL1098825
IUPHARN/A
BindingDB50317457
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
304907Bombesin receptor subtype-3P32247BRS3Homo sapiens (Human)399
304908Bombesin receptor subtype-3Q8K418Brs3Rattus norvegicus (Rat)399

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