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Ligand

Name(S)-3C4HPG
Molecular formulaC9H9NO5
IUPAC name5-[(S)-amino(carboxy)methyl]-2-hydroxybenzoic acid
Molecular weight211.173
Hydrogen bond acceptor6
Hydrogen bond donor4
XlogP-1.2
SynonymsNCGC00024539-02
3C4HPG
Benzeneacetic acid, alpha-amino-3-carboxy-4-hydroxy-, (alphaS)-
SR-01000597640-1
(R)-3-Carboxy-4-hydroxyphenylglycine
[ Show all ]
Inchi KeyCHZBCZTXSTWCIG-ZETCQYMHSA-N
Inchi IDInChI=1S/C9H9NO5/c10-7(9(14)15)4-1-2-6(11)5(3-4)8(12)13/h1-3,7,11H,10H2,(H,12,13)(H,14,15)/t7-/m0/s1
PubChem CID5311460
ChEMBLCHEMBL128772
IUPHARN/A
BindingDB50053586
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: 4
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
42441Metabotropic glutamate receptor 1Q13255GRM1Homo sapiens (Human)1194
555638Metabotropic glutamate receptor 1P23385Grm1Rattus norvegicus (Rat)1199
555637Metabotropic glutamate receptor 2Q14416GRM2Homo sapiens (Human)872
537066Metabotropic glutamate receptor 4P31423Grm4Rattus norvegicus (Rat)912

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