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Name | CHEMBL358249 |
---|---|
Molecular formula | C16H19NO |
IUPAC name | (5-ethyl-2,6-dimethyl-4-phenylpyridin-3-yl)methanol |
Molecular weight | 241.334 |
Hydrogen bond acceptor | 2 |
Hydrogen bond donor | 1 |
XlogP | 3.2 |
Synonyms | (5-Ethyl-2,6-dimethyl-4-phenyl-pyridin-3-yl)-methanol BDBM50109340 2,6-Dimethyl-4-phenyl-5-ethylpyridine-3-methanol |
Inchi Key | BZPZNELUSCYATL-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C16H19NO/c1-4-14-11(2)17-12(3)15(10-18)16(14)13-8-6-5-7-9-13/h5-9,18H,4,10H2,1-3H3 |
PubChem CID | 44361161 |
ChEMBL | CHEMBL358249 |
IUPHAR | N/A |
BindingDB | 50109340 |
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 |
---|---|---|---|---|---|
36674 | Glucagon receptor | P47871 | GCGR | Homo sapiens (Human) | 477 |
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