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Name | AC1MDJY4 |
---|---|
Molecular formula | C13H15N3O2 |
IUPAC name | N'-(2,4-dimethylphenyl)-5-methyl-1,2-oxazole-3-carbohydrazide |
Molecular weight | 245.282 |
Hydrogen bond acceptor | 4 |
Hydrogen bond donor | 2 |
XlogP | 3.0 |
Synonyms | MLS000834774 N'-(2,4-dimethylphenyl)-5-methyl-3-isoxazolecarbohydrazide HMS2797F12 MolPort-002-901-180 CHEMBL1343413 [ Show all ] |
Inchi Key | ABRMJCRCCZLEJT-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C13H15N3O2/c1-8-4-5-11(9(2)6-8)14-15-13(17)12-7-10(3)18-16-12/h4-7,14H,1-3H3,(H,15,17) |
PubChem CID | 2812367 |
ChEMBL | CHEMBL1343413 |
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 |
---|---|---|---|---|---|
1107 | Glucagon-like peptide 1 receptor | P43220 | GLP1R | Homo sapiens (Human) | 463 |
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