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Name | N-(2-hydroxyethyl)-8-methoxy-2-oxo-2H-chromene-3-carboxamide |
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Molecular formula | C13H13NO5 |
IUPAC name | N-(2-hydroxyethyl)-8-methoxy-2-oxochromene-3-carboxamide |
Molecular weight | 263.249 |
Hydrogen bond acceptor | 5 |
Hydrogen bond donor | 2 |
XlogP | 1.2 |
Synonyms | MolPort-002-088-919 AKOS024602972 Oprea1_266237 F1107-0287 SR-01000247955-1 [ Show all ] |
Inchi Key | AMVJXRCZLMEIAU-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C13H13NO5/c1-18-10-4-2-3-8-7-9(12(16)14-5-6-15)13(17)19-11(8)10/h2-4,7,15H,5-6H2,1H3,(H,14,16) |
PubChem CID | 2295666 |
ChEMBL | CHEMBL2042083 |
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 |
---|---|---|---|---|---|
9294 | Adenosine receptor A1 | P30542 | ADORA1 | Homo sapiens (Human) | 326 |
9296 | Adenosine receptor A2a | P29274 | ADORA2A | Homo sapiens (Human) | 412 |
9295 | Adenosine receptor A2b | P29275 | ADORA2B | Homo sapiens (Human) | 332 |
442070 | Adenosine receptor A3 | P0DMS8 | ADORA3 | Homo sapiens (Human) | 318 |
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