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Name | CHEMBL306218 |
---|---|
Molecular formula | C21H20N2O4 |
IUPAC name | 3-methoxy-2-(4-methylpyrimidin-2-yl)oxy-3,3-diphenylpropanoic acid |
Molecular weight | 364.401 |
Hydrogen bond acceptor | 6 |
Hydrogen bond donor | 1 |
XlogP | 3.4 |
Synonyms | MolPort-002-937-635 AC1NP1UH 3-Methoxy-2-(4-methyl-pyrimidin-2-yloxy)-3,3-diphenyl-propionic acid MCULE-3842146851 3-Methoxy-3,3-diphenyl-2-[(4-methylpyrimidin-2-yl)oxy]propanoic acid [ Show all ] |
Inchi Key | AIHUUIAJRNWVGQ-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C21H20N2O4/c1-15-13-14-22-20(23-15)27-18(19(24)25)21(26-2,16-9-5-3-6-10-16)17-11-7-4-8-12-17/h3-14,18H,1-2H3,(H,24,25) |
PubChem CID | 5122650 |
ChEMBL | CHEMBL306218 |
IUPHAR | N/A |
BindingDB | 50050810 |
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 |
---|---|---|---|---|---|
6224 | Endothelin receptor type B | P24530 | EDNRB | Homo sapiens (Human) | 442 |
6226 | Endothelin-1 receptor | P25101 | EDNRA | Homo sapiens (Human) | 427 |
6225 | Glucagon-like peptide 1 receptor | P43220 | GLP1R | Homo sapiens (Human) | 463 |
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