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Ligand

NameSCHEMBL2360200
Molecular formulaC13H11FN4O
IUPAC nameN-(4-fluoro-3-methoxyphenyl)-1H-pyrazolo[4,3-b]pyridin-3-amine
Molecular weight258.256
Hydrogen bond acceptor5
Hydrogen bond donor2
XlogP2.5
SynonymsCHEMBL3977560
BDBM186225
US9163015, 11
Inchi KeyACWINKCBLAHDLC-UHFFFAOYSA-N
Inchi IDInChI=1S/C13H11FN4O/c1-19-11-7-8(4-5-9(11)14)16-13-12-10(17-18-13)3-2-6-15-12/h2-7H,1H3,(H2,16,17,18)
PubChem CID53375184
ChEMBLCHEMBL3977560
IUPHARN/A
BindingDB186225
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
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GLASS IDNameUniProtGeneSpeciesLength
459247Metabotropic glutamate receptor 4Q14833GRM4Homo sapiens (Human)912

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