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Name | Cgp 35348 |
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Molecular formula | C8H20NO4P |
IUPAC name | 3-aminopropyl(diethoxymethyl)phosphinic acid |
Molecular weight | 225.225 |
Hydrogen bond acceptor | 5 |
Hydrogen bond donor | 2 |
XlogP | -3.3 |
Synonyms | 3-aminopropyl(diethoxymethyl)phosphinic acid Biomol-NT_000237 MFCD11045877 QIIVUOWTHWIXFO-UHFFFAOYSA-N (3-Aminopropyl)(diethoxymethyl)phosphinic acid hydrate [ Show all ] |
Inchi Key | QIIVUOWTHWIXFO-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C8H20NO4P/c1-3-12-8(13-4-2)14(10,11)7-5-6-9/h8H,3-7,9H2,1-2H3,(H,10,11) |
PubChem CID | 107699 |
ChEMBL | CHEMBL40157 |
IUPHAR | 1069 |
BindingDB | 50033003 |
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 |
---|---|---|---|---|---|
279016 | Gamma-aminobutyric acid type B receptor subunit 1 | Q9Z0U4 | Gabbr1 | Rattus norvegicus (Rat) | 991 |
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