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Ligand

NameCHEMBL3633978
Molecular formulaC21H21N3O2
IUPAC name1-[2-(phenoxymethyl)-5-phenyl-6,7-dihydro-5H-pyrazolo[1,5-a]pyrimidin-4-yl]ethanone
Molecular weight347.418
Hydrogen bond acceptor3
Hydrogen bond donor0
XlogP3.0
SynonymsBDBM50132607
Inchi KeyARMOVYXWYVHALH-UHFFFAOYSA-N
Inchi IDInChI=1S/C21H21N3O2/c1-16(25)24-20(17-8-4-2-5-9-17)12-13-23-21(24)14-18(22-23)15-26-19-10-6-3-7-11-19/h2-11,14,20H,12-13,15H2,1H3
PubChem CID122195727
ChEMBLCHEMBL3633978
IUPHARN/A
BindingDB50132607
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
464388Metabotropic glutamate receptor 5P41594GRM5Homo sapiens (Human)1212

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