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Name | 3-aminopropylphosphinic acid |
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Molecular formula | C3H9NO2P+ |
IUPAC name | 3-aminopropyl-hydroxy-oxophosphanium |
Molecular weight | 122.084 |
Hydrogen bond acceptor | 3 |
Hydrogen bond donor | 2 |
XlogP | -1.4 |
Synonyms | 3-aminopropyl-hydroxy-oxo-phosphonium AN-3364 CHEMBL112203 LS-187551 [3H]-CGP27492 [ Show all ] |
Inchi Key | MQIWYGZSHIXQIU-UHFFFAOYSA-O |
Inchi ID | InChI=1S/C3H8NO2P/c4-2-1-3-7(5)6/h1-4H2/p+1 |
PubChem CID | 6335948 |
ChEMBL | N/A |
IUPHAR | 1081 |
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 |
---|---|---|---|---|---|
554336 | Gamma-aminobutyric acid type B receptor subunit 1 | Q9Z0U4 | Gabbr1 | Rattus norvegicus (Rat) | 991 |
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