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Name | SMR000196791 |
---|---|
Molecular formula | C14H20N2OS |
IUPAC name | 3-methyl-N-(2-phenylethylcarbamothioyl)butanamide |
Molecular weight | 264.387 |
Hydrogen bond acceptor | 2 |
Hydrogen bond donor | 2 |
XlogP | 3.5 |
Synonyms | SR-01000247126 3-methyl-N-(phenethylthiocarbamoyl)butyramide HMS2313M21 AC1M527R MolPort-002-121-145 [ Show all ] |
Inchi Key | AEYFSOJBNMPDSP-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C14H20N2OS/c1-11(2)10-13(17)16-14(18)15-9-8-12-6-4-3-5-7-12/h3-7,11H,8-10H2,1-2H3,(H2,15,16,17,18) |
PubChem CID | 2293911 |
ChEMBL | CHEMBL1454467 |
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 |
---|---|---|---|---|---|
3953 | Glucagon-like peptide 1 receptor | P43220 | GLP1R | Homo sapiens (Human) | 463 |
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