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Name | phosphopropyl amine |
---|---|
Molecular formula | C3H8NO2P |
IUPAC name | None |
Molecular weight | 121.076 |
Hydrogen bond acceptor | 3 |
Hydrogen bond donor | 1 |
XlogP | -2.0 |
Synonyms | BDBM50032962 ((Z)-3-Amino-propenyl)-phosphinic acid CGP38593 CGP70522 |
Inchi Key | MQIWYGZSHIXQIU-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C3H8NO2P/c4-2-1-3-7(5)6/h1-4H2 |
PubChem CID | 54085786 |
ChEMBL | N/A |
IUPHAR | N/A |
BindingDB | 50032962 |
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 |
---|---|---|---|---|---|
556312 | Gamma-aminobutyric acid type B receptor subunit 1 | Q9Z0U4 | Gabbr1 | Rattus norvegicus (Rat) | 991 |
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