You can:
Name | CHEMBL341457 |
---|---|
Molecular formula | C15H19NO5 |
IUPAC name | (1S)-2-[(1R)-1-amino-1-carboxy-3-(3-methoxyphenyl)propyl]cyclopropane-1-carboxylic acid |
Molecular weight | 293.319 |
Hydrogen bond acceptor | 6 |
Hydrogen bond donor | 3 |
XlogP | -1.3 |
Synonyms | (S)-2-[(R)-1-Amino-1-carboxy-3-(3-methoxy-phenyl)-propyl]-cyclopropanecarboxylic acid BDBM50062534 |
Inchi Key | IRMXEKLCWFUGDP-CPNOVKFWSA-N |
Inchi ID | InChI=1S/C15H19NO5/c1-21-10-4-2-3-9(7-10)5-6-15(16,14(19)20)12-8-11(12)13(17)18/h2-4,7,11-12H,5-6,8,16H2,1H3,(H,17,18)(H,19,20)/t11-,12?,15+/m0/s1 |
PubChem CID | 44348939 |
ChEMBL | CHEMBL341457 |
IUPHAR | N/A |
BindingDB | 50062534 |
DrugBank | N/A |
Structure | |
Lipinski's druglikeness | This ligand satisfies Lipinski's rule of five. |
You can:
GLASS ID | Name | UniProt | Gene | Species | Length |
---|---|---|---|---|---|
140163 | Metabotropic glutamate receptor 2 | Q14416 | GRM2 | Homo sapiens (Human) | 872 |
140164 | Metabotropic glutamate receptor 3 | Q14832 | GRM3 | Homo sapiens (Human) | 879 |
zhanglabzhanggroup.org | +65-6601-1241 | Computing 1, 13 Computing Drive, Singapore 117417