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Name | N'-hydroxy-2,3-dihydro-1,4-benzodioxine-3-carboximidamide |
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Molecular formula | C9H10N2O3 |
IUPAC name | N'-hydroxy-2,3-dihydro-1,4-benzodioxine-3-carboximidamide |
Molecular weight | 194.19 |
Hydrogen bond acceptor | 4 |
Hydrogen bond donor | 2 |
XlogP | 1.0 |
Synonyms | AKOS017404970 CTK2I4504 85084-37-3 Maybridge3_004093 CTK8A6131 [ Show all ] |
Inchi Key | AINNARSDQRBELY-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C9H10N2O3/c10-9(11-12)8-5-13-6-3-1-2-4-7(6)14-8/h1-4,8,12H,5H2,(H2,10,11) |
PubChem CID | 645715 |
ChEMBL | CHEMBL167380 |
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 |
---|---|---|---|---|---|
6382 | Adenosine receptor A2b | P29276 | Adora2b | Rattus norvegicus (Rat) | 332 |
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