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Name | 3-azaniumylpropanoate |
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Molecular formula | C3H7NO2 |
IUPAC name | 3-azaniumylpropanoate |
Molecular weight | 89.094 |
Hydrogen bond acceptor | 2 |
Hydrogen bond donor | 1 |
XlogP | -2.4 |
Synonyms | AC1NGVEV CJ-12186 beta-alanine zwitterion 3-ammoniopropanoate A801784 [ Show all ] |
Inchi Key | UCMIRNVEIXFBKS-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C3H7NO2/c4-2-1-3(5)6/h1-2,4H2,(H,5,6) |
PubChem CID | 4755801 |
ChEMBL | N/A |
IUPHAR | 2365 |
BindingDB | 50000102 |
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 |
---|---|---|---|---|---|
556839 | Gamma-aminobutyric acid type B receptor subunit 1 | Q9Z0U4 | Gabbr1 | Rattus norvegicus (Rat) | 991 |
554931 | Mas-related G-protein coupled receptor member D | Q91ZB8 | Mrgprd | Mus musculus (Mouse) | 321 |
554932 | Mas-related G-protein coupled receptor member D | Q8TDS7 | MRGPRD | Homo sapiens (Human) | 321 |
554933 | Mas-related G-protein coupled receptor member D | Q7TN41 | Mrgprd | Rattus norvegicus (Rat) | 319 |
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