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Name | MLS000535573 |
---|---|
Molecular formula | C21H18N2O2S2 |
IUPAC name | 6-(4-methylphenyl)-2-methylsulfonyl-4-phenylthieno[2,3-b]pyridin-3-amine |
Molecular weight | 394.507 |
Hydrogen bond acceptor | 5 |
Hydrogen bond donor | 1 |
XlogP | 5.3 |
Synonyms | AC1LQ12N MolPort-002-256-788 2-METHANESULFONYL-4-PHENYL-6-P-TOLYL-THIENO[2,3-B]PYRIDIN-3-YLAMINE CHEMBL1467148 [2-mesyl-4-phenyl-6-(p-tolyl)thieno[2,3-b]pyridin-3-yl]amine [ Show all ] |
Inchi Key | AIEWVFVRSMCKDO-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C21H18N2O2S2/c1-13-8-10-15(11-9-13)17-12-16(14-6-4-3-5-7-14)18-19(22)21(27(2,24)25)26-20(18)23-17/h3-12H,22H2,1-2H3 |
PubChem CID | 1316236 |
ChEMBL | CHEMBL1467148 |
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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6150 | Glucagon-like peptide 1 receptor | P43220 | GLP1R | Homo sapiens (Human) | 463 |
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