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Name | CHEMBL377523 |
---|---|
Molecular formula | C18H15N5O3 |
IUPAC name | N-[2-(4-methoxyphenyl)-1-oxo-[1,2,4]triazolo[4,3-a]quinoxalin-4-yl]acetamide |
Molecular weight | 349.35 |
Hydrogen bond acceptor | 5 |
Hydrogen bond donor | 1 |
XlogP | 1.9 |
Synonyms | 4-acetamido-2-(4-methoxyphenyl)-1,2-dihydro-1,2,4-triazolo[4,3-a]quinoxalin-1-one BDBM50189808 |
Inchi Key | DHZCLDQSLBMBBL-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C18H15N5O3/c1-11(24)19-16-17-21-23(12-7-9-13(26-2)10-8-12)18(25)22(17)15-6-4-3-5-14(15)20-16/h3-10H,1-2H3,(H,19,20,24) |
PubChem CID | 11602711 |
ChEMBL | CHEMBL377523 |
IUPHAR | N/A |
BindingDB | 50189808 |
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 |
---|---|---|---|---|---|
60533 | Adenosine receptor A1 | P28190 | ADORA1 | Bos taurus (Bovine) | 326 |
60534 | Adenosine receptor A1 | P30542 | ADORA1 | Homo sapiens (Human) | 326 |
60532 | Adenosine receptor A2a | P29274 | ADORA2A | Homo sapiens (Human) | 412 |
60531 | Adenosine receptor A3 | P0DMS8 | ADORA3 | Homo sapiens (Human) | 318 |
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