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Name | CHEMBL2397377 |
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Molecular formula | C20H28N4O |
IUPAC name | 1-adamantyl-[(3R)-3-methyl-4-pyrimidin-4-ylpiperazin-1-yl]methanone |
Molecular weight | 340.471 |
Hydrogen bond acceptor | 4 |
Hydrogen bond donor | 0 |
XlogP | 2.9 |
Synonyms | BDBM50436514 |
Inchi Key | CFLBXSNLGVYEBB-ZIUDEIKKSA-N |
Inchi ID | InChI=1S/C20H28N4O/c1-14-12-23(4-5-24(14)18-2-3-21-13-22-18)19(25)20-9-15-6-16(10-20)8-17(7-15)11-20/h2-3,13-17H,4-12H2,1H3/t14-,15?,16?,17?,20?/m1/s1 |
PubChem CID | 71682962 |
ChEMBL | CHEMBL2397377 |
IUPHAR | N/A |
BindingDB | 50436514 |
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 |
---|---|---|---|---|---|
40734 | Metabotropic glutamate receptor 1 | Q13255 | GRM1 | Homo sapiens (Human) | 1194 |
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