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Name | L-AP4 |
---|---|
Molecular formula | C4H10NO5P |
IUPAC name | (2S)-2-amino-4-phosphonobutanoic acid |
Molecular weight | 183.1 |
Hydrogen bond acceptor | 6 |
Hydrogen bond donor | 4 |
XlogP | -5.5 |
Synonyms | Butanoic acid,2-amino-4-phosphono-,(2S)- D0PN6Z l(+)-2-amino-4-phosphonobutanoic acid L-AP-4 NCGC00013365-02 [ Show all ] |
Inchi Key | DDOQBQRIEWHWBT-VKHMYHEASA-N |
Inchi ID | InChI=1S/C4H10NO5P/c5-3(4(6)7)1-2-11(8,9)10/h3H,1-2,5H2,(H,6,7)(H2,8,9,10)/t3-/m0/s1 |
PubChem CID | 179394 |
ChEMBL | CHEMBL33567 |
IUPHAR | 1410, 1412 |
BindingDB | 50007548 |
DrugBank | N/A |
Structure | |
Lipinski's druglikeness | This ligand satisfies Lipinski's rule of five. |
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