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Name | CHEMBL1771442 |
---|---|
Molecular formula | C28H27N5O2 |
IUPAC name | N-(3-ethylphenyl)-4-(2-methylphenyl)-2-(1-oxidopyridin-1-ium-3-yl)-7,8-dihydro-5H-pyrido[4,3-d]pyrimidine-6-carboxamide |
Molecular weight | 465.557 |
Hydrogen bond acceptor | 4 |
Hydrogen bond donor | 1 |
XlogP | 3.4 |
Synonyms | BDBM50343123 3-(6-(3-ethylphenylcarbamoyl)-4-o-tolyl-5,6,7,8-tetrahydropyrido[4,3-d]pyrimidin-2-yl)pyridine 1-oxide |
Inchi Key | ULURDPIPJCOTEC-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C28H27N5O2/c1-3-20-9-6-11-22(16-20)29-28(34)32-15-13-25-24(18-32)26(23-12-5-4-8-19(23)2)31-27(30-25)21-10-7-14-33(35)17-21/h4-12,14,16-17H,3,13,15,18H2,1-2H3,(H,29,34) |
PubChem CID | 54585477 |
ChEMBL | CHEMBL1771442 |
IUPHAR | N/A |
BindingDB | 50343123 |
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 |
---|---|---|---|---|---|
339868 | P2Y purinoceptor 14 | Q9ESG6 | P2ry14 | Mus musculus (Mouse) | 338 |
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