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Name | 3-methyl-4-[(4-methylphenyl)sulfanyl]isoxazolo[5,4-d]pyrimidine |
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Molecular formula | C13H11N3OS |
IUPAC name | 3-methyl-4-(4-methylphenyl)sulfanyl-[1,2]oxazolo[5,4-d]pyrimidine |
Molecular weight | 257.311 |
Hydrogen bond acceptor | 5 |
Hydrogen bond donor | 0 |
XlogP | 3.5 |
Synonyms | 3-methyl-4-[(4-methylphenyl)sulfanyl]-[1,2]oxazolo[5,4-d]pyrimidine HMS2284A20 MLS000540865 4P-357S ZINC1389829 [ Show all ] |
Inchi Key | ACUWADKKXFWDPY-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C13H11N3OS/c1-8-3-5-10(6-4-8)18-13-11-9(2)16-17-12(11)14-7-15-13/h3-7H,1-2H3 |
PubChem CID | 1477398 |
ChEMBL | CHEMBL1600360 |
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 |
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1951 | Glucagon-like peptide 1 receptor | P43220 | GLP1R | Homo sapiens (Human) | 463 |
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