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Name | CHEMBL212207 |
---|---|
Molecular formula | C33H32N2O4S |
IUPAC name | ethyl 3-[[benzyl(methyl)amino]methyl]-7-[(2-methoxyphenyl)methyl]-4-oxo-2-phenylthieno[2,3-b]pyridine-5-carboxylate |
Molecular weight | 552.689 |
Hydrogen bond acceptor | 7 |
Hydrogen bond donor | 0 |
XlogP | 6.6 |
Synonyms | BDBM50189737 ethyl 7-(2-methoxybenzyl)-3-((benzyl(methyl)amino)methyl)-4-oxo-2-phenyl-4,7-dihydrothieno[2,3-b]pyridine-5-carboxylate SCHEMBL7016040 |
Inchi Key | APSMEWJRATXUIE-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C33H32N2O4S/c1-4-39-33(37)27-22-35(20-25-17-11-12-18-28(25)38-3)32-29(30(27)36)26(31(40-32)24-15-9-6-10-16-24)21-34(2)19-23-13-7-5-8-14-23/h5-18,22H,4,19-21H2,1-3H3 |
PubChem CID | 11606766 |
ChEMBL | CHEMBL212207 |
IUPHAR | N/A |
BindingDB | 50189737 |
DrugBank | N/A |
Structure | |
Lipinski's druglikeness | This ligand is heavier than 500 daltons. This ligand has a partition coefficient log P greater than 5. |
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GLASS ID | Name | UniProt | Gene | Species | Length |
---|---|---|---|---|---|
11297 | Gonadotropin-releasing hormone receptor | P30968 | GNRHR | Homo sapiens (Human) | 328 |
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