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Name | CHEMBL2112586 |
---|---|
Molecular formula | C18H27NO4 |
IUPAC name | (1S,2S)-2-[3-(1-adamantyl)-1-amino-1-carboxypropyl]cyclopropane-1-carboxylic acid |
Molecular weight | 321.417 |
Hydrogen bond acceptor | 5 |
Hydrogen bond donor | 3 |
XlogP | 0.5 |
Synonyms | alpha-Amino-alpha-[2-(adamantan-1-yl)ethyl]-2beta-carboxycyclopropane-1alpha-acetic acid BDBM50408688 |
Inchi Key | MPKHVTSOJQASTK-SWBCKKISSA-N |
Inchi ID | InChI=1S/C18H27NO4/c19-18(16(22)23,14-6-13(14)15(20)21)2-1-17-7-10-3-11(8-17)5-12(4-10)9-17/h10-14H,1-9,19H2,(H,20,21)(H,22,23)/t10?,11?,12?,13-,14-,17?,18?/m0/s1 |
PubChem CID | 10567792 |
ChEMBL | CHEMBL2112586 |
IUPHAR | N/A |
BindingDB | 50408688 |
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 |
---|---|---|---|---|---|
211177 | Metabotropic glutamate receptor 2 | Q14416 | GRM2 | Homo sapiens (Human) | 872 |
211178 | Metabotropic glutamate receptor 3 | Q14832 | GRM3 | Homo sapiens (Human) | 879 |
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