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Name | CHEMBL1771233 |
---|---|
Molecular formula | C26H22ClN5O |
IUPAC name | N-(4-chlorophenyl)-4-(2-methylphenyl)-2-pyridin-3-yl-7,8-dihydro-5H-pyrido[4,3-d]pyrimidine-6-carboxamide |
Molecular weight | 455.946 |
Hydrogen bond acceptor | 4 |
Hydrogen bond donor | 1 |
XlogP | 4.2 |
Synonyms | BDBM50343098 N-(4-chlorophenyl)-2-(pyridin-3-yl)-4-o-tolyl-7,8-dihydropyrido[4,3-d]pyrimidine-6(5H)-carboxamide |
Inchi Key | YWLJZLNSKJFNPI-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C26H22ClN5O/c1-17-5-2-3-7-21(17)24-22-16-32(26(33)29-20-10-8-19(27)9-11-20)14-12-23(22)30-25(31-24)18-6-4-13-28-15-18/h2-11,13,15H,12,14,16H2,1H3,(H,29,33) |
PubChem CID | 54583514 |
ChEMBL | CHEMBL1771233 |
IUPHAR | N/A |
BindingDB | 50343098 |
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 |
---|---|---|---|---|---|
420927 | P2Y purinoceptor 14 | Q9ESG6 | P2ry14 | Mus musculus (Mouse) | 338 |
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