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Ligand

NameCHEMBL3633967
Molecular formulaC14H16N4O2
IUPAC name1-[2-(pyridin-4-yloxymethyl)-6,7-dihydro-5H-pyrazolo[1,5-a]pyrimidin-4-yl]ethanone
Molecular weight272.308
Hydrogen bond acceptor4
Hydrogen bond donor0
XlogP0.4
SynonymsBDBM50132666
Inchi KeyAPVFKMKRUZMGMK-UHFFFAOYSA-N
Inchi IDInChI=1S/C14H16N4O2/c1-11(19)17-7-2-8-18-14(17)9-12(16-18)10-20-13-3-5-15-6-4-13/h3-6,9H,2,7-8,10H2,1H3
PubChem CID122195716
ChEMBLCHEMBL3633967
IUPHARN/A
BindingDB50132666
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
464266Metabotropic glutamate receptor 5P41594GRM5Homo sapiens (Human)1212

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