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Name | 2,2-Dimethyl-3-(nitrooxy)propanoic acid |
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Molecular formula | C5H9NO5 |
IUPAC name | 2,2-dimethyl-3-nitrooxypropanoic acid |
Molecular weight | 163.129 |
Hydrogen bond acceptor | 5 |
Hydrogen bond donor | 1 |
XlogP | 0.9 |
Synonyms | 2,2-dimethyl-3-(nitrooxy) propanoic acid CHEMBL361225 MolPort-023-329-988 AB0051039 DTXSID80437971 [ Show all ] |
Inchi Key | AOADQMBSEJVBHG-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C5H9NO5/c1-5(2,4(7)8)3-11-6(9)10/h3H2,1-2H3,(H,7,8) |
PubChem CID | 10313259 |
ChEMBL | CHEMBL361225 |
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 |
---|---|---|---|---|---|
10069 | Prostaglandin F2-alpha receptor | P43088 | PTGFR | Homo sapiens (Human) | 359 |
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