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Ligand

NameCHEMBL3633943
Molecular formulaC15H17N3O2
IUPAC name1-[2-(phenoxymethyl)-6,7-dihydro-5H-pyrazolo[1,5-a]pyrimidin-4-yl]ethanone
Molecular weight271.32
Hydrogen bond acceptor3
Hydrogen bond donor0
XlogP1.5
SynonymsBDBM50132507
Inchi KeyRVWOJJBVBVIEID-UHFFFAOYSA-N
Inchi IDInChI=1S/C15H17N3O2/c1-12(19)17-8-5-9-18-15(17)10-13(16-18)11-20-14-6-3-2-4-7-14/h2-4,6-7,10H,5,8-9,11H2,1H3
PubChem CID122195692
ChEMBLCHEMBL3633943
IUPHARN/A
BindingDB50132507
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: 9
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
500781Metabotropic glutamate receptor 1Q13255GRM1Homo sapiens (Human)1194
500785Metabotropic glutamate receptor 2Q14416GRM2Homo sapiens (Human)872
500779Metabotropic glutamate receptor 3Q14832GRM3Homo sapiens (Human)879
500784Metabotropic glutamate receptor 4Q14833GRM4Homo sapiens (Human)912
500778Metabotropic glutamate receptor 5P31424Grm5Rattus norvegicus (Rat)1203
500783Metabotropic glutamate receptor 5P41594GRM5Homo sapiens (Human)1212
500782Metabotropic glutamate receptor 6O15303GRM6Homo sapiens (Human)877
500777Metabotropic glutamate receptor 7Q14831GRM7Homo sapiens (Human)915
500780Metabotropic glutamate receptor 8O00222GRM8Homo sapiens (Human)908

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