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Ligand

NameCHEMBL3930906
Molecular formulaC13H11FN4
IUPAC nameN-(2-fluoro-5-methylphenyl)-1H-pyrazolo[4,3-b]pyridin-3-amine
Molecular weight242.257
Hydrogen bond acceptor4
Hydrogen bond donor2
XlogP2.9
SynonymsBDBM186298
SCHEMBL14867357
US9163015, 84
Inchi KeyAUYYURKZHOUDGE-UHFFFAOYSA-N
Inchi IDInChI=1S/C13H11FN4/c1-8-4-5-9(14)11(7-8)16-13-12-10(17-18-13)3-2-6-15-12/h2-7H,1H3,(H2,16,17,18)
PubChem CID53374404
ChEMBLCHEMBL3930906
IUPHARN/A
BindingDB186298
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: 1
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
459348Metabotropic glutamate receptor 4Q14833GRM4Homo sapiens (Human)912

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