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Name | CHEMBL2112580 |
---|---|
Molecular formula | C17H20N2O4 |
IUPAC name | (1S,2S)-2-[1-amino-1-carboxy-3-(1-methylindol-3-yl)propyl]cyclopropane-1-carboxylic acid |
Molecular weight | 316.357 |
Hydrogen bond acceptor | 5 |
Hydrogen bond donor | 3 |
XlogP | -1.2 |
Synonyms | alpha-Amino-alpha-[2-(1-methyl-1H-indol-3-yl)ethyl]-2beta-carboxycyclopropane-1alpha-acetic acid BDBM50408691 |
Inchi Key | HTCOBNYITGJGFH-RNWUTADCSA-N |
Inchi ID | InChI=1S/C17H20N2O4/c1-19-9-10(11-4-2-3-5-14(11)19)6-7-17(18,16(22)23)13-8-12(13)15(20)21/h2-5,9,12-13H,6-8,18H2,1H3,(H,20,21)(H,22,23)/t12-,13-,17?/m0/s1 |
PubChem CID | 10710505 |
ChEMBL | CHEMBL2112580 |
IUPHAR | N/A |
BindingDB | 50408691 |
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 |
---|---|---|---|---|---|
123323 | Metabotropic glutamate receptor 2 | Q14416 | GRM2 | Homo sapiens (Human) | 872 |
123322 | Metabotropic glutamate receptor 3 | Q14832 | GRM3 | Homo sapiens (Human) | 879 |
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