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Ligand

NameCHEMBL2112634
Molecular formulaC15H17NO6
IUPAC name3-[3-amino-3-carboxy-3-[(1S,2S)-2-carboxycyclopropyl]propyl]benzoic acid
Molecular weight307.302
Hydrogen bond acceptor7
Hydrogen bond donor4
XlogP-1.8
SynonymsBDBM50408697
Inchi KeyBXXBSWCSRUMEJU-AKABHXMESA-N
Inchi IDInChI=1S/C15H17NO6/c16-15(14(21)22,11-7-10(11)13(19)20)5-4-8-2-1-3-9(6-8)12(17)18/h1-3,6,10-11H,4-5,7,16H2,(H,17,18)(H,19,20)(H,21,22)/t10-,11-,15?/m0/s1
PubChem CID10828532
ChEMBLCHEMBL2112634
IUPHARN/A
BindingDB50408697
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: 2
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
35543Metabotropic glutamate receptor 2Q14416GRM2Homo sapiens (Human)872
35542Metabotropic glutamate receptor 3Q14832GRM3Homo sapiens (Human)879

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