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Name | MLS000569662 |
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Molecular formula | C18H20N4O3S |
IUPAC name | 2-(3-butan-2-yl-4-oxoquinazolin-2-yl)sulfanyl-N-(5-methyl-1,2-oxazol-3-yl)acetamide |
Molecular weight | 372.443 |
Hydrogen bond acceptor | 6 |
Hydrogen bond donor | 1 |
XlogP | 3.2 |
Synonyms | 2-{[3-(butan-2-yl)-4-oxo-3,4-dihydroquinazolin-2-yl]sulfanyl}-N-(5-methyl-1,2-oxazol-3-yl)acetamide AKOS033910518 Z24345906 HMS2313K10 924075-17-2 [ Show all ] |
Inchi Key | AAHSGYHUKKOBQA-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C18H20N4O3S/c1-4-11(2)22-17(24)13-7-5-6-8-14(13)19-18(22)26-10-16(23)20-15-9-12(3)25-21-15/h5-9,11H,4,10H2,1-3H3,(H,20,21,23) |
PubChem CID | 9551951 |
ChEMBL | CHEMBL1308816 |
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 |
---|---|---|---|---|---|
217 | Glucagon-like peptide 1 receptor | P43220 | GLP1R | Homo sapiens (Human) | 463 |
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