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Name | CHEMBL111890 |
---|---|
Molecular formula | C6H16NO2P |
IUPAC name | 3-aminopropyl(propyl)phosphinic acid |
Molecular weight | 165.173 |
Hydrogen bond acceptor | 3 |
Hydrogen bond donor | 2 |
XlogP | -3.1 |
Synonyms | 123690-87-9 Propyl(3-aminopropyl)phosphinic acid BDBM50033013 FOYYKMGSECQQRD-UHFFFAOYSA-N 3-aminopropyl(n-propyl)phosphinic acid [ Show all ] |
Inchi Key | FOYYKMGSECQQRD-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C6H16NO2P/c1-2-5-10(8,9)6-3-4-7/h2-7H2,1H3,(H,8,9) |
PubChem CID | 9920471 |
ChEMBL | CHEMBL111890 |
IUPHAR | N/A |
BindingDB | 50033013 |
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 |
---|---|---|---|---|---|
83767 | Gamma-aminobutyric acid type B receptor subunit 1 | Q9Z0U4 | Gabbr1 | Rattus norvegicus (Rat) | 991 |
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