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Name | CHEMBL115664 |
---|---|
Molecular formula | C12H28NO4P |
IUPAC name | 3-aminopropyl(dibutoxymethyl)phosphinic acid |
Molecular weight | 281.333 |
Hydrogen bond acceptor | 5 |
Hydrogen bond donor | 2 |
XlogP | -1.5 |
Synonyms | Phosphinic acid, (3-aminopropyl)(dibutoxymethyl)- 123691-26-9 (3-Amino-propyl)-dibutoxymethyl-phosphinic acid SCHEMBL6355943 (Dibutoxymethyl)(3-aminopropyl)phosphinic acid [ Show all ] |
Inchi Key | QOIZJKQEHAJIKY-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C12H28NO4P/c1-3-5-9-16-12(17-10-6-4-2)18(14,15)11-7-8-13/h12H,3-11,13H2,1-2H3,(H,14,15) |
PubChem CID | 9878836 |
ChEMBL | CHEMBL115664 |
IUPHAR | N/A |
BindingDB | 50033021 |
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 |
---|---|---|---|---|---|
283070 | Gamma-aminobutyric acid type B receptor subunit 1 | Q9Z0U4 | Gabbr1 | Rattus norvegicus (Rat) | 991 |
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