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Name | N'-methyl-N'-[2-(methylsulfanyl)-4-quinazolinyl]benzenecarbohydrazide |
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Molecular formula | C17H16N4OS |
IUPAC name | N'-methyl-N'-(2-methylsulfanylquinazolin-4-yl)benzohydrazide |
Molecular weight | 324.402 |
Hydrogen bond acceptor | 5 |
Hydrogen bond donor | 1 |
XlogP | 4.0 |
Synonyms | AKOS005075726 MolPort-002-851-792 HMS2160J09 N'-methyl-N'-[2-(methylsulfanyl)quinazolin-4-yl]benzohydrazide 341968-20-5 [ Show all ] |
Inchi Key | AGBKMFKURBPURW-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C17H16N4OS/c1-21(20-16(22)12-8-4-3-5-9-12)15-13-10-6-7-11-14(13)18-17(19-15)23-2/h3-11H,1-2H3,(H,20,22) |
PubChem CID | 1479813 |
ChEMBL | CHEMBL1606905 |
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 |
---|---|---|---|---|---|
4727 | Glucagon-like peptide 1 receptor | P43220 | GLP1R | Homo sapiens (Human) | 463 |
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