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Name | CHEMBL1771454 |
---|---|
Molecular formula | C33H30N4O |
IUPAC name | N-(3-ethylphenyl)-4-(2-methylphenyl)-2-naphthalen-2-yl-7,8-dihydro-5H-pyrido[4,3-d]pyrimidine-6-carboxamide |
Molecular weight | 498.63 |
Hydrogen bond acceptor | 3 |
Hydrogen bond donor | 1 |
XlogP | 6.7 |
Synonyms | BDBM50343126 N-(3-ethylphenyl)-2-(naphthalen-2-yl)-4-o-tolyl-7,8-dihydropyrido[4,3-d]pyrimidine-6(5H)-carboxamide |
Inchi Key | FKLJREZAGWNJAW-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C33H30N4O/c1-3-23-10-8-13-27(19-23)34-33(38)37-18-17-30-29(21-37)31(28-14-7-4-9-22(28)2)36-32(35-30)26-16-15-24-11-5-6-12-25(24)20-26/h4-16,19-20H,3,17-18,21H2,1-2H3,(H,34,38) |
PubChem CID | 54580589 |
ChEMBL | CHEMBL1771454 |
IUPHAR | N/A |
BindingDB | 50343126 |
DrugBank | N/A |
Structure | |
Lipinski's druglikeness | This ligand has a partition coefficient log P greater than 5. |
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GLASS ID | Name | UniProt | Gene | Species | Length |
---|---|---|---|---|---|
80591 | P2Y purinoceptor 14 | Q9ESG6 | P2ry14 | Mus musculus (Mouse) | 338 |
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