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Name | CID 118733042 |
---|---|
Molecular formula | C10H8N4OS |
IUPAC name | 5-methyl-2-pyrrol-1-yl-6H-[1,3]thiazolo[5,4-d]pyrimidin-7-one |
Molecular weight | 232.261 |
Hydrogen bond acceptor | 4 |
Hydrogen bond donor | 1 |
XlogP | 1.1 |
Synonyms | N/A |
Inchi Key | ACLCHBCQJQXFJQ-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C10H8N4OS/c1-6-11-8(15)7-9(12-6)16-10(13-7)14-4-2-3-5-14/h2-5H,1H3,(H,11,12,15) |
PubChem CID | 118733042 |
ChEMBL | CHEMBL3415040 |
IUPHAR | N/A |
BindingDB | 50079887 |
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 |
---|---|---|---|---|---|
441733 | Adenosine receptor A1 | P30542 | ADORA1 | Homo sapiens (Human) | 326 |
441734 | Adenosine receptor A2a | P29274 | ADORA2A | Homo sapiens (Human) | 412 |
441731 | Adenosine receptor A2b | P29275 | ADORA2B | Homo sapiens (Human) | 332 |
441732 | Adenosine receptor A3 | P0DMS8 | ADORA3 | Homo sapiens (Human) | 318 |
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