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Ligand

NameCHEMBL1682820
Molecular formulaC16H14O3
IUPAC name7-(phenoxymethyl)-2,3-dihydrochromen-4-one
Molecular weight254.285
Hydrogen bond acceptor3
Hydrogen bond donor0
XlogP2.8
Synonyms7-(Phenoxymethyl)-2,3-dihydro-4H-1-benzopyran-4-one
7-(phenoxymethyl)chroman-4-one
BDBM50337525
Inchi KeyLOURISIOISPYCO-UHFFFAOYSA-N
Inchi IDInChI=1S/C16H14O3/c17-15-8-9-18-16-10-12(6-7-14(15)16)11-19-13-4-2-1-3-5-13/h1-7,10H,8-9,11H2
PubChem CID15420544
ChEMBLCHEMBL1682820
IUPHARN/A
BindingDB50337525
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: 8
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
192701Metabotropic glutamate receptor 1Q13255GRM1Homo sapiens (Human)1194
192705Metabotropic glutamate receptor 2Q14416GRM2Homo sapiens (Human)872
192704Metabotropic glutamate receptor 3Q14832GRM3Homo sapiens (Human)879
192700Metabotropic glutamate receptor 4Q14833GRM4Homo sapiens (Human)912
192702Metabotropic glutamate receptor 5P41594GRM5Homo sapiens (Human)1212
192703Metabotropic glutamate receptor 6P35349Grm6Rattus norvegicus (Rat)871
192706Metabotropic glutamate receptor 7Q14831GRM7Homo sapiens (Human)915
192707Metabotropic glutamate receptor 8O00222GRM8Homo sapiens (Human)908

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