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Name | 2-(dimethoxymethyl)-3-(2-methoxyphenyl)-2,3-dihydro-4(1H)-quinazolinone |
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Molecular formula | C18H20N2O4 |
IUPAC name | 2-(dimethoxymethyl)-3-(2-methoxyphenyl)-1,2-dihydroquinazolin-4-one |
Molecular weight | 328.368 |
Hydrogen bond acceptor | 5 |
Hydrogen bond donor | 1 |
XlogP | 2.7 |
Synonyms | AC1N9GIJ MLS000547210 AO-080/42479550 STK131782 HMS2397D07 [ Show all ] |
Inchi Key | AHNAZRSKUVGBTE-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C18H20N2O4/c1-22-15-11-7-6-10-14(15)20-16(18(23-2)24-3)19-13-9-5-4-8-12(13)17(20)21/h4-11,16,18-19H,1-3H3 |
PubChem CID | 4360343 |
ChEMBL | CHEMBL1456314 |
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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5701 | Glucagon-like peptide 1 receptor | P43220 | GLP1R | Homo sapiens (Human) | 463 |
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