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Name | 2-azaniumylacetate |
---|---|
Molecular formula | C2H5NO2 |
IUPAC name | 2-azaniumylacetate |
Molecular weight | 75.067 |
Hydrogen bond acceptor | 2 |
Hydrogen bond donor | 1 |
XlogP | -2.8 |
Synonyms | D00KUW glycine zwitterion CHEBI:57305 D09LLO [14C]-glycine [ Show all ] |
Inchi Key | DHMQDGOQFOQNFH-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C2H5NO2/c3-1-2(4)5/h1,3H2,(H,4,5) |
PubChem CID | 5257127 |
ChEMBL | N/A |
IUPHAR | 727 |
BindingDB | 18133 |
DrugBank | DB00145 |
Structure | |
Lipinski's druglikeness | This ligand satisfies Lipinski's rule of five. |
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GLASS ID | Name | UniProt | Gene | Species | Length |
---|---|---|---|---|---|
555701 | 5-hydroxytryptamine receptor 7 | P32305 | Htr7 | Rattus norvegicus (Rat) | 448 |
553544 | G-protein coupled receptor family C group 6 member A | Q5T6X5 | GPRC6A | Homo sapiens (Human) | 926 |
60131 | N-arachidonyl glycine receptor | Q14330 | GPR18 | Homo sapiens (Human) | 331 |
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