You can:
Name | (2S)-2-azaniumylpropanoate |
---|---|
Molecular formula | C3H7NO2 |
IUPAC name | (2S)-2-azaniumylpropanoate |
Molecular weight | 89.094 |
Hydrogen bond acceptor | 2 |
Hydrogen bond donor | 1 |
XlogP | -2.4 |
Synonyms | CJ-12185 3f48 L-alanine zwitterion AC1OIZQD [3H]-alanine [ Show all ] |
Inchi Key | QNAYBMKLOCPYGJ-REOHCLBHSA-N |
Inchi ID | InChI=1S/C3H7NO2/c1-2(4)3(5)6/h2H,4H2,1H3,(H,5,6)/t2-/m0/s1 |
PubChem CID | 7311724 |
ChEMBL | N/A |
IUPHAR | 720 |
BindingDB | N/A |
DrugBank | N/A |
Structure | |
Lipinski's druglikeness | This ligand satisfies Lipinski's rule of five. |
You can:
GLASS ID | Name | UniProt | Gene | Species | Length |
---|---|---|---|---|---|
554675 | G-protein coupled receptor family C group 6 member A | Q5T6X5 | GPRC6A | Homo sapiens (Human) | 926 |
zhanglabzhanggroup.org | (734) 647-1549 | 100 Washtenaw Avenue, Ann Arbor, MI 48109-2218