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Name | CHEMBL2397355 |
---|---|
Molecular formula | C15H23N3O |
IUPAC name | 2,2-dimethyl-1-[(3R)-3-methyl-4-pyridin-2-ylpiperazin-1-yl]propan-1-one |
Molecular weight | 261.369 |
Hydrogen bond acceptor | 3 |
Hydrogen bond donor | 0 |
XlogP | 2.4 |
Synonyms | BDBM50436510 |
Inchi Key | BWOXDQJBQFTVDH-GFCCVEGCSA-N |
Inchi ID | InChI=1S/C15H23N3O/c1-12-11-17(14(19)15(2,3)4)9-10-18(12)13-7-5-6-8-16-13/h5-8,12H,9-11H2,1-4H3/t12-/m1/s1 |
PubChem CID | 71682492 |
ChEMBL | CHEMBL2397355 |
IUPHAR | N/A |
BindingDB | 50436510 |
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 |
---|---|---|---|---|---|
34615 | Metabotropic glutamate receptor 1 | Q13255 | GRM1 | Homo sapiens (Human) | 1194 |
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