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Name | CID 10058852 |
---|---|
Molecular formula | C8H18NO3P |
IUPAC name | 3-aminopropyl(oxan-2-yl)phosphinic acid |
Molecular weight | 207.21 |
Hydrogen bond acceptor | 4 |
Hydrogen bond donor | 2 |
XlogP | -3.1 |
Synonyms | N/A |
Inchi Key | DHBXWLNHWAYPTF-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C8H18NO3P/c9-5-3-7-13(10,11)8-4-1-2-6-12-8/h8H,1-7,9H2,(H,10,11) |
PubChem CID | 10058852 |
ChEMBL | CHEMBL112213 |
IUPHAR | N/A |
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 |
---|---|---|---|---|---|
59832 | Gamma-aminobutyric acid type B receptor subunit 1 | Q9Z0U4 | Gabbr1 | Rattus norvegicus (Rat) | 991 |
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