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Name | CHEMBL1434318 |
---|---|
Molecular formula | C18H17N3O |
IUPAC name | N-(3-methoxyphenyl)-2-methyl-6-phenylpyrimidin-4-amine |
Molecular weight | 291.354 |
Hydrogen bond acceptor | 4 |
Hydrogen bond donor | 1 |
XlogP | 4.1 |
Synonyms | MCULE-8296245801 AKOS001523131 NCGC00117973-01 D278-0401 MolPort-007-693-583 [ Show all ] |
Inchi Key | ACURAOCJAJNVDT-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C18H17N3O/c1-13-19-17(14-7-4-3-5-8-14)12-18(20-13)21-15-9-6-10-16(11-15)22-2/h3-12H,1-2H3,(H,19,20,21) |
PubChem CID | 16014886 |
ChEMBL | CHEMBL1434318 |
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 |
---|---|---|---|---|---|
1950 | Glucagon-like peptide 1 receptor | P43220 | GLP1R | Homo sapiens (Human) | 463 |
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