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Name | 4-hydroxy-6-(2-methoxyphenyl)-2-phenyl-5-pyrimidinecarbonitrile |
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Molecular formula | C18H13N3O2 |
IUPAC name | 4-(2-methoxyphenyl)-6-oxo-2-phenyl-1H-pyrimidine-5-carbonitrile |
Molecular weight | 303.321 |
Hydrogen bond acceptor | 4 |
Hydrogen bond donor | 1 |
XlogP | 2.5 |
Synonyms | MCULE-7588542565 ZX-AT012573 4-Hydroxy-6-(2-methoxyphenyl)-2-phenylpyrimidine-5-carbonitrile CTK8F6030 OR15336 [ Show all ] |
Inchi Key | ABFWRAIWCFJGQI-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C18H13N3O2/c1-23-15-10-6-5-9-13(15)16-14(11-19)18(22)21-17(20-16)12-7-3-2-4-8-12/h2-10H,1H3,(H,20,21,22) |
PubChem CID | 135472849 |
ChEMBL | CHEMBL1308396 |
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 |
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819 | Glucagon-like peptide 1 receptor | P43220 | GLP1R | Homo sapiens (Human) | 463 |
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