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Name | CID 28560001 |
---|---|
Molecular formula | C11H18NO2P |
IUPAC name | 3-azaniumylpropyl(2-phenylethyl)phosphinate |
Molecular weight | 227.244 |
Hydrogen bond acceptor | 2 |
Hydrogen bond donor | 1 |
XlogP | 0.2 |
Synonyms | N/A |
Inchi Key | APWTWYYAXGNAQG-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C11H18NO2P/c12-8-4-9-15(13,14)10-7-11-5-2-1-3-6-11/h1-3,5-6H,4,7-10,12H2,(H,13,14) |
PubChem CID | 28560001 |
ChEMBL | CHEMBL324407 |
IUPHAR | N/A |
BindingDB | 50033029 |
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 |
---|---|---|---|---|---|
11418 | Gamma-aminobutyric acid type B receptor subunit 1 | Q9Z0U4 | Gabbr1 | Rattus norvegicus (Rat) | 991 |
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