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Name | MLS000094908 |
---|---|
Molecular formula | C15H17N5O2S |
IUPAC name | N-(2-methoxyethyl)-2-[(2-methyl-[1,2,4]triazolo[1,5-c]quinazolin-5-yl)sulfanyl]acetamide |
Molecular weight | 331.394 |
Hydrogen bond acceptor | 6 |
Hydrogen bond donor | 1 |
XlogP | 1.9 |
Synonyms | AKOS001379786 N-(2-methoxyethyl)-2-[(2-methyl[1,2,4]triazolo[1,5-c]quinazolin-5-yl)thio]acetamide SR-01000556573-1 HMS2374O11 MolPort-004-584-527 [ Show all ] |
Inchi Key | AHVZDKCCWJUJSH-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C15H17N5O2S/c1-10-17-14-11-5-3-4-6-12(11)18-15(20(14)19-10)23-9-13(21)16-7-8-22-2/h3-6H,7-9H2,1-2H3,(H,16,21) |
PubChem CID | 3238974 |
ChEMBL | CHEMBL1339971 |
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 |
---|---|---|---|---|---|
5932 | Glucagon-like peptide 1 receptor | P43220 | GLP1R | Homo sapiens (Human) | 463 |
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