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Name | CHEMBL111858 |
---|---|
Molecular formula | C5H15N2O2P |
IUPAC name | 2-aminoethyl(3-aminopropyl)phosphinic acid |
Molecular weight | 166.161 |
Hydrogen bond acceptor | 4 |
Hydrogen bond donor | 3 |
XlogP | -4.9 |
Synonyms | (2-Aminoethyl)(3-aminopropyl)phosphinic acid |
Inchi Key | BYVZTECKEWPHLD-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C5H15N2O2P/c6-2-1-4-10(8,9)5-3-7/h1-7H2,(H,8,9) |
PubChem CID | 14743817 |
ChEMBL | CHEMBL111858 |
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 |
---|---|---|---|---|---|
443129 | Gamma-aminobutyric acid type B receptor subunit 1 | Q9Z0U4 | Gabbr1 | Rattus norvegicus (Rat) | 991 |
zhanglabzhanggroup.org | +65-6601-1241 | Computing 1, 13 Computing Drive, Singapore 117417