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Name | CHEMBL1771452 |
---|---|
Molecular formula | C29H27FN4O |
IUPAC name | N-(3-ethylphenyl)-2-(4-fluorophenyl)-4-(2-methylphenyl)-7,8-dihydro-5H-pyrido[4,3-d]pyrimidine-6-carboxamide |
Molecular weight | 466.56 |
Hydrogen bond acceptor | 4 |
Hydrogen bond donor | 1 |
XlogP | 5.5 |
Synonyms | N-(3-ethylphenyl)-2-(4-fluorophenyl)-4-o-tolyl-7,8-dihydropyrido[4,3-d]pyrimidine-6(5H)-carboxamide BDBM50343095 MREVJNORNURGCV-UHFFFAOYSA-N SCHEMBL3122568 N-(3-Ethylphenyl)-2-(4-fluorophenyl)-4-(2-methylphenyl)-7,8-dihydropyrido[4,3-d]pyrimidine-6(5H)-carboxamide |
Inchi Key | MREVJNORNURGCV-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C29H27FN4O/c1-3-20-8-6-9-23(17-20)31-29(35)34-16-15-26-25(18-34)27(24-10-5-4-7-19(24)2)33-28(32-26)21-11-13-22(30)14-12-21/h4-14,17H,3,15-16,18H2,1-2H3,(H,31,35) |
PubChem CID | 54583558 |
ChEMBL | CHEMBL1771452 |
IUPHAR | N/A |
BindingDB | 50343095 |
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 |
---|---|---|---|---|---|
212348 | P2Y purinoceptor 14 | Q9ESG6 | P2ry14 | Mus musculus (Mouse) | 338 |
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