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Name | CHEMBL215957 |
---|---|
Molecular formula | C18H19NO |
IUPAC name | 2-methyl-6-[3-(4-propan-2-ylphenoxy)prop-1-ynyl]pyridine |
Molecular weight | 265.356 |
Hydrogen bond acceptor | 2 |
Hydrogen bond donor | 0 |
XlogP | 4.3 |
Synonyms | 2-(3-(4-isopropylphenoxy)prop-1-ynyl)-6-methylpyridine BDBM50191146 SCHEMBL8288264 |
Inchi Key | AAZDRULOWGVHPB-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C18H19NO/c1-14(2)16-9-11-18(12-10-16)20-13-5-8-17-7-4-6-15(3)19-17/h4,6-7,9-12,14H,13H2,1-3H3 |
PubChem CID | 11323067 |
ChEMBL | CHEMBL215957 |
IUPHAR | N/A |
BindingDB | 50191146 |
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 |
---|---|---|---|---|---|
648 | Metabotropic glutamate receptor 5 | P41594 | GRM5 | Homo sapiens (Human) | 1212 |
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