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Name | AC1N4RAR |
---|---|
Molecular formula | C17H16N2OS |
IUPAC name | 1-(4-methoxyphenyl)-2-methylsulfanyl-4-phenylimidazole |
Molecular weight | 296.388 |
Hydrogen bond acceptor | 3 |
Hydrogen bond donor | 0 |
XlogP | 4.1 |
Synonyms | CHEMBL1365634 1-(4-methoxyphenyl)-2-methylsulfanyl-4-phenylimidazole MLS000391924 AKOS034450917 Z56758111 [ Show all ] |
Inchi Key | AFSQSKCVRDZWHO-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C17H16N2OS/c1-20-15-10-8-14(9-11-15)19-12-16(18-17(19)21-2)13-6-4-3-5-7-13/h3-12H,1-2H3 |
PubChem CID | 4133303 |
ChEMBL | CHEMBL1365634 |
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 |
---|---|---|---|---|---|
4440 | Glucagon-like peptide 1 receptor | P43220 | GLP1R | Homo sapiens (Human) | 463 |
463428 | Parathyroid hormone/parathyroid hormone-related peptide receptor | Q03431 | PTH1R | Homo sapiens (Human) | 593 |
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