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Name | MLS000948115 |
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Molecular formula | C22H24N4OS |
IUPAC name | N-(3-methylphenyl)-2-(3-piperidin-1-ylquinoxalin-2-yl)sulfanylacetamide |
Molecular weight | 392.521 |
Hydrogen bond acceptor | 5 |
Hydrogen bond donor | 1 |
XlogP | 4.6 |
Synonyms | MCULE-5637917548 N-(3-methylphenyl)-2-[(3-piperidin-1-ylquinoxalin-2-yl)thio]acetamide KSC-15-016 ZINC6721225 AB00863379-09 [ Show all ] |
Inchi Key | ADPLFXGPKNUCGV-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C22H24N4OS/c1-16-8-7-9-17(14-16)23-20(27)15-28-22-21(26-12-5-2-6-13-26)24-18-10-3-4-11-19(18)25-22/h3-4,7-11,14H,2,5-6,12-13,15H2,1H3,(H,23,27) |
PubChem CID | 16956475 |
ChEMBL | CHEMBL1474542 |
IUPHAR | N/A |
BindingDB | N/A |
DrugBank | N/A |
Structure | |
Lipinski's druglikeness | This ligand satisfies Lipinski's rule of five. |
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GLASS ID | Name | UniProt | Gene | Species | Length |
---|---|---|---|---|---|
2938 | Glucagon-like peptide 1 receptor | P43220 | GLP1R | Homo sapiens (Human) | 463 |
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