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Name | 8-{[5-(4-methoxyphenyl)thieno[2,3-d]pyrimidin-4-yl]oxy}-2-methylquinoline |
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Molecular formula | C23H17N3O2S |
IUPAC name | 5-(4-methoxyphenyl)-4-(2-methylquinolin-8-yl)oxythieno[2,3-d]pyrimidine |
Molecular weight | 399.468 |
Hydrogen bond acceptor | 6 |
Hydrogen bond donor | 0 |
XlogP | 5.7 |
Synonyms | F1143-0636 STL305648 5-(4-methoxyphenyl)-4-(2-methyl(8-quinolyloxy))thiopheno[2,3-d]pyrimidine MLS000416419 SMR000264238 [ Show all ] |
Inchi Key | ACAPHXHBUIMYOM-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C23H17N3O2S/c1-14-6-7-16-4-3-5-19(21(16)26-14)28-22-20-18(12-29-23(20)25-13-24-22)15-8-10-17(27-2)11-9-15/h3-13H,1-2H3 |
PubChem CID | 1184250 |
ChEMBL | CHEMBL1489654 |
IUPHAR | N/A |
BindingDB | N/A |
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 |
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1365 | Glucagon-like peptide 1 receptor | P43220 | GLP1R | Homo sapiens (Human) | 463 |
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