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Name | CHEMBL2042067 |
---|---|
Molecular formula | C12H11BrN2O3 |
IUPAC name | 6-bromo-N-(2-hydroxyethyl)-2-iminochromene-3-carboxamide |
Molecular weight | 311.135 |
Hydrogen bond acceptor | 4 |
Hydrogen bond donor | 3 |
XlogP | 1.5 |
Synonyms | 6-bromo-N-(2-hydroxyethyl)-2-imino-2H-chromene-3-carboxamide 1395082-72-0 |
Inchi Key | AMMHLLZTESGXKD-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C12H11BrN2O3/c13-8-1-2-10-7(5-8)6-9(11(14)18-10)12(17)15-3-4-16/h1-2,5-6,14,16H,3-4H2,(H,15,17) |
PubChem CID | 66573312 |
ChEMBL | CHEMBL2042067 |
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 |
---|---|---|---|---|---|
9044 | Adenosine receptor A1 | P30542 | ADORA1 | Homo sapiens (Human) | 326 |
9042 | Adenosine receptor A2a | P29274 | ADORA2A | Homo sapiens (Human) | 412 |
9043 | Adenosine receptor A2b | P29275 | ADORA2B | Homo sapiens (Human) | 332 |
442059 | Adenosine receptor A3 | P0DMS8 | ADORA3 | Homo sapiens (Human) | 318 |
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