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Name | AC1NI6MB |
---|---|
Molecular formula | C19H23N3O2S |
IUPAC name | 2-[2-(azepan-1-yl)-2-oxoethyl]sulfanyl-3-prop-2-enylquinazolin-4-one |
Molecular weight | 357.472 |
Hydrogen bond acceptor | 4 |
Hydrogen bond donor | 0 |
XlogP | 3.2 |
Synonyms | SMR000591491 CHEMBL1467285 2-{[2-(azepan-1-yl)-2-oxoethyl]sulfanyl}-3-(prop-2-en-1-yl)-3,4-dihydroquinazolin-4-one MLS001179718 AKOS017009092 [ Show all ] |
Inchi Key | AHVVLAJRBVXXDJ-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C19H23N3O2S/c1-2-11-22-18(24)15-9-5-6-10-16(15)20-19(22)25-14-17(23)21-12-7-3-4-8-13-21/h2,5-6,9-10H,1,3-4,7-8,11-14H2 |
PubChem CID | 4826258 |
ChEMBL | CHEMBL1467285 |
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 |
---|---|---|---|---|---|
5926 | Glucagon-like peptide 1 receptor | P43220 | GLP1R | Homo sapiens (Human) | 463 |
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