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Name | MLS003123533 |
---|---|
Molecular formula | C18H15F3N2O2 |
IUPAC name | (4-methoxyphenyl)-[5-[3-(trifluoromethyl)phenyl]-1H-imidazol-2-yl]methanol |
Molecular weight | 348.325 |
Hydrogen bond acceptor | 6 |
Hydrogen bond donor | 2 |
XlogP | 3.4 |
Synonyms | SMR001291498 CHEMBL1863581 |
Inchi Key | ABNHSFGBKYJILA-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C18H15F3N2O2/c1-25-14-7-5-11(6-8-14)16(24)17-22-10-15(23-17)12-3-2-4-13(9-12)18(19,20)21/h2-10,16,24H,1H3,(H,22,23) |
PubChem CID | 49795822 |
ChEMBL | CHEMBL1863581 |
IUPHAR | N/A |
BindingDB | N/A |
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 |
---|---|---|---|---|---|
976 | Glucagon-like peptide 1 receptor | P43220 | GLP1R | Homo sapiens (Human) | 463 |
zhanglabzhanggroup.org | (734) 647-1549 | 100 Washtenaw Avenue, Ann Arbor, MI 48109-2218