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Ligand

NameSCHEMBL6923581
Molecular formulaC20H13ClN8O
IUPAC nameN-(3-chloro-4-pyrimidin-2-yloxyphenyl)-N-pyrimidin-2-yl-1H-pyrazolo[4,3-b]pyridin-3-amine
Molecular weight416.829
Hydrogen bond acceptor8
Hydrogen bond donor1
XlogP3.5
SynonymsBDBM186241
US9163015, 27
CHEMBL3899239
Inchi KeyALFNOINJYBDOSD-UHFFFAOYSA-N
Inchi IDInChI=1S/C20H13ClN8O/c21-14-12-13(5-6-16(14)30-20-25-10-3-11-26-20)29(19-23-8-2-9-24-19)18-17-15(27-28-18)4-1-7-22-17/h1-12H,(H,27,28)
PubChem CID69938827
ChEMBLCHEMBL3899239
IUPHARN/A
BindingDB186241
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
459290Metabotropic glutamate receptor 4Q14833GRM4Homo sapiens (Human)912

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