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Name | CHEMBL3347670 |
---|---|
Molecular formula | C6H9NO4 |
IUPAC name | (1S,2R)-1-amino-2-(carboxymethyl)cyclopropane-1-carboxylic acid |
Molecular weight | 159.141 |
Hydrogen bond acceptor | 5 |
Hydrogen bond donor | 3 |
XlogP | -3.7 |
Synonyms | (1R,2S)-2-Amino-2-carboxycyclopropane-1-acetic acid AKOS027414906 ZINC39058088 |
Inchi Key | HMHPAFJEDLYRGO-DZSWIPIPSA-N |
Inchi ID | InChI=1S/C6H9NO4/c7-6(5(10)11)2-3(6)1-4(8)9/h3H,1-2,7H2,(H,8,9)(H,10,11)/t3-,6-/m0/s1 |
PubChem CID | 45082292 |
ChEMBL | CHEMBL3347670 |
IUPHAR | N/A |
BindingDB | N/A |
DrugBank | N/A |
Structure | |
Lipinski's druglikeness | This ligand satisfies Lipinski's rule of five. |
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GLASS ID | Name | UniProt | Gene | Species | Length |
---|---|---|---|---|---|
446362 | Metabotropic glutamate receptor 1 | Q13255 | GRM1 | Homo sapiens (Human) | 1194 |
446367 | Metabotropic glutamate receptor 2 | Q14416 | GRM2 | Homo sapiens (Human) | 872 |
446366 | Metabotropic glutamate receptor 3 | Q14832 | GRM3 | Homo sapiens (Human) | 879 |
446364 | Metabotropic glutamate receptor 4 | Q14833 | GRM4 | Homo sapiens (Human) | 912 |
446363 | Metabotropic glutamate receptor 5 | P41594 | GRM5 | Homo sapiens (Human) | 1212 |
446365 | Metabotropic glutamate receptor 7 | Q14831 | GRM7 | Homo sapiens (Human) | 915 |
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