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Name | AC1M0NAQ |
---|---|
Molecular formula | C18H19NO4S2 |
IUPAC name | 2-(furan-2-yl)-4-(4-methylphenyl)sulfonyl-5-(2-methylpropylsulfanyl)-1,3-oxazole |
Molecular weight | 377.473 |
Hydrogen bond acceptor | 6 |
Hydrogen bond donor | 0 |
XlogP | 4.8 |
Synonyms | AKOS001777053 NCGC00104732-01 2-(2-furyl)-5-(isobutylthio)-4-[(4-methylphenyl)sulfonyl]-1,3-oxazole CHEMBL1407098 850928-54-0 [ Show all ] |
Inchi Key | ACCJAYSGIVBESJ-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C18H19NO4S2/c1-12(2)11-24-18-17(19-16(23-18)15-5-4-10-22-15)25(20,21)14-8-6-13(3)7-9-14/h4-10,12H,11H2,1-3H3 |
PubChem CID | 2053013 |
ChEMBL | CHEMBL1407098 |
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 |
---|---|---|---|---|---|
1426 | Glucagon-like peptide 1 receptor | P43220 | GLP1R | Homo sapiens (Human) | 463 |
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