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Name | CHEMBL143993 |
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Molecular formula | C10H16N2O2 |
IUPAC name | 4-ethyl-5-piperidin-4-yl-1,2-oxazol-3-one |
Molecular weight | 196.25 |
Hydrogen bond acceptor | 3 |
Hydrogen bond donor | 2 |
XlogP | 0.6 |
Synonyms | 3(2H)-Isoxazolone, 4-ethyl-5-(4-piperidinyl)- AKOS030538897 4-ethyl-5-piperidin-4-yl-isoxazol-3-ol CHEMBL543365 DTXSID50445689 [ Show all ] |
Inchi Key | NKLHMQIBLBZVKZ-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C10H16N2O2/c1-2-8-9(14-12-10(8)13)7-3-5-11-6-4-7/h7,11H,2-6H2,1H3,(H,12,13) |
PubChem CID | 10845560 |
ChEMBL | N/A |
IUPHAR | N/A |
BindingDB | 50113809 |
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 |
---|---|---|---|---|---|
225611 | Gamma-aminobutyric acid type B receptor subunit 1 | Q9Z0U4 | Gabbr1 | Rattus norvegicus (Rat) | 991 |
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