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Name | AC1MD0KB |
---|---|
Molecular formula | C13H13N3OS |
IUPAC name | N-(4-methylpyridin-2-yl)-2-pyridin-2-ylsulfanylacetamide |
Molecular weight | 259.327 |
Hydrogen bond acceptor | 4 |
Hydrogen bond donor | 1 |
XlogP | 2.2 |
Synonyms | CCG-56483 MLS000833812 HMS1433I22 N1-(4-methyl-2-pyridyl)-2-(2-pyridylthio)acetamide Maybridge3_000902 [ Show all ] |
Inchi Key | ADSOGGRBDHCSEE-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C13H13N3OS/c1-10-5-7-14-11(8-10)16-12(17)9-18-13-4-2-3-6-15-13/h2-8H,9H2,1H3,(H,14,16,17) |
PubChem CID | 2803820 |
ChEMBL | CHEMBL1721484 |
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 |
---|---|---|---|---|---|
463247 | Parathyroid hormone/parathyroid hormone-related peptide receptor | Q03431 | PTH1R | Homo sapiens (Human) | 593 |
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