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Name | 4,4'-Dimethoxy-2,2'-bipyridine |
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Molecular formula | C12H12N2O2 |
IUPAC name | 4-methoxy-2-(4-methoxypyridin-2-yl)pyridine |
Molecular weight | 216.24 |
Hydrogen bond acceptor | 4 |
Hydrogen bond donor | 0 |
XlogP | 1.4 |
Synonyms | IMEVSAIFJKKDAP-UHFFFAOYSA-N TR-035907 2,2'-Bipyridine, 4,4'-dimethoxy- 4-methoxy-2-(4-methoxypyridin-2-yl)pyridine AK-63314 [ Show all ] |
Inchi Key | IMEVSAIFJKKDAP-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C12H12N2O2/c1-15-9-3-5-13-11(7-9)12-8-10(16-2)4-6-14-12/h3-8H,1-2H3 |
PubChem CID | 2733927 |
ChEMBL | CHEMBL2205808 |
IUPHAR | N/A |
BindingDB | 50401349 |
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 |
---|---|---|---|---|---|
136565 | C-C chemokine receptor type 1 | P32246 | CCR1 | Homo sapiens (Human) | 355 |
136564 | C-C chemokine receptor type 5 | P51681 | CCR5 | Homo sapiens (Human) | 352 |
136566 | C-C chemokine receptor type 8 | P51685 | CCR8 | Homo sapiens (Human) | 355 |
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