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Name | CHEMBL1771250 |
---|---|
Molecular formula | C28H26ClN5O |
IUPAC name | 4-(4-chloro-2-methylphenyl)-N-(3-ethylphenyl)-2-pyridin-3-yl-7,8-dihydro-5H-pyrido[4,3-d]pyrimidine-6-carboxamide |
Molecular weight | 484.0 |
Hydrogen bond acceptor | 4 |
Hydrogen bond donor | 1 |
XlogP | 5.0 |
Synonyms | BDBM50343115 4-(4-chloro-2-methylphenyl)-N-(3-ethylphenyl)-2-(pyridin-3-yl)-7,8-dihydropyrido[4,3-d]pyrimidine-6(5H)-carboxamide |
Inchi Key | WDXYFNVYBQWTCP-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C28H26ClN5O/c1-3-19-6-4-8-22(15-19)31-28(35)34-13-11-25-24(17-34)26(23-10-9-21(29)14-18(23)2)33-27(32-25)20-7-5-12-30-16-20/h4-10,12,14-16H,3,11,13,17H2,1-2H3,(H,31,35) |
PubChem CID | 54585445 |
ChEMBL | CHEMBL1771250 |
IUPHAR | N/A |
BindingDB | 50343115 |
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 |
---|---|---|---|---|---|
371040 | P2Y purinoceptor 14 | Q9ESG6 | P2ry14 | Mus musculus (Mouse) | 338 |
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