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Name | CHEMBL1771456 |
---|---|
Molecular formula | C30H28N4O3 |
IUPAC name | 2-(1,3-benzodioxol-5-yl)-N-(3-ethylphenyl)-4-(2-methylphenyl)-7,8-dihydro-5H-pyrido[4,3-d]pyrimidine-6-carboxamide |
Molecular weight | 492.579 |
Hydrogen bond acceptor | 5 |
Hydrogen bond donor | 1 |
XlogP | 5.3 |
Synonyms | 2-(1,3-Benzodioxole-5-yl)-N-(3-ethylphenyl)-4-(2-methylphenyl)-7,8-dihydropyrido[4,3-d]pyrimidine-6(5H)-carboxamide BDBM50343128 DLXNCEJKEWNGNI-UHFFFAOYSA-N 2-(benzo[d][1,3]dioxol-5-yl)-N-(3-ethylphenyl)-4-o-tolyl-7,8-dihydropyrido[4,3-d]pyrimidine-6(5H)-carboxamide SCHEMBL3109678 |
Inchi Key | DLXNCEJKEWNGNI-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C30H28N4O3/c1-3-20-8-6-9-22(15-20)31-30(35)34-14-13-25-24(17-34)28(23-10-5-4-7-19(23)2)33-29(32-25)21-11-12-26-27(16-21)37-18-36-26/h4-12,15-16H,3,13-14,17-18H2,1-2H3,(H,31,35) |
PubChem CID | 53234015 |
ChEMBL | CHEMBL1771456 |
IUPHAR | N/A |
BindingDB | 50343128 |
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 |
---|---|---|---|---|---|
63441 | P2Y purinoceptor 14 | Q9ESG6 | P2ry14 | Mus musculus (Mouse) | 338 |
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