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Name | MLS000560744 |
---|---|
Molecular formula | C17H20N2O4S |
IUPAC name | 5-(butylcarbamoyl)-3-[(3-methylphenyl)sulfanylmethyl]-1,2-oxazole-4-carboxylic acid |
Molecular weight | 348.417 |
Hydrogen bond acceptor | 6 |
Hydrogen bond donor | 2 |
XlogP | 3.2 |
Synonyms | HMS2203I04 REGID_for_CID_11958478 HMS3330K03 SMR000155759 CHEMBL1427597 |
Inchi Key | AETNOSHKCHNVBU-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C17H20N2O4S/c1-3-4-8-18-16(20)15-14(17(21)22)13(19-23-15)10-24-12-7-5-6-11(2)9-12/h5-7,9H,3-4,8,10H2,1-2H3,(H,18,20)(H,21,22) |
PubChem CID | 11958478 |
ChEMBL | CHEMBL1427597 |
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 |
---|---|---|---|---|---|
3828 | Glucagon-like peptide 1 receptor | P43220 | GLP1R | Homo sapiens (Human) | 463 |
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