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Ligand

NameCHEMBL3287709
Molecular formulaC22H26O7
IUPAC name3-[4-(3-hydroxy-2-methyl-4-propanoylphenoxy)butoxy]-4-methoxybenzoic acid
Molecular weight402.443
Hydrogen bond acceptor7
Hydrogen bond donor2
XlogP4.5
SynonymsBDBM50017261
SCHEMBL17176157
Inchi KeyCJVXZWPOBFMNMR-UHFFFAOYSA-N
Inchi IDInChI=1S/C22H26O7/c1-4-17(23)16-8-10-18(14(2)21(16)24)28-11-5-6-12-29-20-13-15(22(25)26)7-9-19(20)27-3/h7-10,13,24H,4-6,11-12H2,1-3H3,(H,25,26)
PubChem CID90643880
ChEMBLCHEMBL3287709
IUPHARN/A
BindingDB50017261
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: 3
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
43739Metabotropic glutamate receptor 2P31421Grm2Rattus norvegicus (Rat)872
558621Metabotropic glutamate receptor 2Q14416GRM2Homo sapiens (Human)872
43740Metabotropic glutamate receptor 3P31422Grm3Rattus norvegicus (Rat)879

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