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Name | CHEMBL1771438 |
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Molecular formula | C28H27N5O2 |
IUPAC name | N-(3-ethylphenyl)-4-[2-(hydroxymethyl)phenyl]-2-pyridin-3-yl-7,8-dihydro-5H-pyrido[4,3-d]pyrimidine-6-carboxamide |
Molecular weight | 465.557 |
Hydrogen bond acceptor | 5 |
Hydrogen bond donor | 2 |
XlogP | 3.1 |
Synonyms | BDBM50343119 N-(3-ethylphenyl)-4-(2-(hydroxymethyl)phenyl)-2-(pyridin-3-yl)-7,8-dihydropyrido[4,3-d]pyrimidine-6(5H)-carboxamide |
Inchi Key | HYGMFNNXCJUIJP-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C28H27N5O2/c1-2-19-7-5-10-22(15-19)30-28(35)33-14-12-25-24(17-33)26(23-11-4-3-8-21(23)18-34)32-27(31-25)20-9-6-13-29-16-20/h3-11,13,15-16,34H,2,12,14,17-18H2,1H3,(H,30,35) |
PubChem CID | 54583556 |
ChEMBL | CHEMBL1771438 |
IUPHAR | N/A |
BindingDB | 50343119 |
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 |
---|---|---|---|---|---|
127003 | P2Y purinoceptor 14 | Q9ESG6 | P2ry14 | Mus musculus (Mouse) | 338 |
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