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Name | CHEMBL1771446 |
---|---|
Molecular formula | C30H30N4O |
IUPAC name | N-(3-ethylphenyl)-4-(2-methylphenyl)-2-(4-methylphenyl)-7,8-dihydro-5H-pyrido[4,3-d]pyrimidine-6-carboxamide |
Molecular weight | 462.597 |
Hydrogen bond acceptor | 3 |
Hydrogen bond donor | 1 |
XlogP | 5.8 |
Synonyms | BDBM50343090 N-(3-ethylphenyl)-4-o-tolyl-2-p-tolyl-7,8-dihydropyrido[4,3-d]pyrimidine-6(5H)-carboxamide |
Inchi Key | RLZHHJZYCDLHIY-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C30H30N4O/c1-4-22-9-7-10-24(18-22)31-30(35)34-17-16-27-26(19-34)28(25-11-6-5-8-21(25)3)33-29(32-27)23-14-12-20(2)13-15-23/h5-15,18H,4,16-17,19H2,1-3H3,(H,31,35) |
PubChem CID | 54583557 |
ChEMBL | CHEMBL1771446 |
IUPHAR | N/A |
BindingDB | 50343090 |
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 |
---|---|---|---|---|---|
299457 | P2Y purinoceptor 14 | Q9ESG6 | P2ry14 | Mus musculus (Mouse) | 338 |
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