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Name | ASN 04754779 |
---|---|
Molecular formula | C16H20N2O3S |
IUPAC name | ethyl 2-[3-(2-methylpropyl)-4-oxoquinazolin-2-yl]sulfanylacetate |
Molecular weight | 320.407 |
Hydrogen bond acceptor | 5 |
Hydrogen bond donor | 0 |
XlogP | 3.4 |
Synonyms | (3-Isobutyl-4-oxo-3,4-dihydro-quinazolin-2-ylsulfanyl)-acetic acid ethyl ester HMS2639I14 Oprea1_052752 ethyl 2-[3-(2-methylpropyl)-4-oxo-3-hydroquinazolin-2-ylthio]acetate ST50342476 [ Show all ] |
Inchi Key | AFYCZTDIBIRGSL-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C16H20N2O3S/c1-4-21-14(19)10-22-16-17-13-8-6-5-7-12(13)15(20)18(16)9-11(2)3/h5-8,11H,4,9-10H2,1-3H3 |
PubChem CID | 856662 |
ChEMBL | CHEMBL1415683 |
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 |
---|---|---|---|---|---|
4607 | Glucagon-like peptide 1 receptor | P43220 | GLP1R | Homo sapiens (Human) | 463 |
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