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Ligand

NameCHEMBL325140
Molecular formulaC21H21NO5
IUPAC name(1S,2S,3R)-2-[amino(carboxy)methyl]-3-[2-(9H-xanthen-9-yl)ethyl]cyclopropane-1-carboxylic acid
Molecular weight367.401
Hydrogen bond acceptor6
Hydrogen bond donor3
XlogP0.6
Synonyms(1S,2S,3R)-2-(Amino-carboxy-methyl)-3-[2-(9H-xanthen-9-yl)-ethyl]-cyclopropanecarboxylic acid
BDBM50107108
Inchi KeyMBCWMEYAVJTLQS-QPZJVUEUSA-N
Inchi IDInChI=1S/C21H21NO5/c22-19(21(25)26)17-14(18(17)20(23)24)10-9-11-12-5-1-3-7-15(12)27-16-8-4-2-6-13(11)16/h1-8,11,14,17-19H,9-10,22H2,(H,23,24)(H,25,26)/t14-,17+,18+,19?/m1/s1
PubChem CID9885546
ChEMBLCHEMBL325140
IUPHARN/A
BindingDB50089894, 50107108
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
201225Metabotropic glutamate receptor 2Q14416GRM2Homo sapiens (Human)872
201226Metabotropic glutamate receptor 3Q14832GRM3Homo sapiens (Human)879
201227Metabotropic glutamate receptor 3P31422Grm3Rattus norvegicus (Rat)879

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