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Name | CHEMBL3407773 |
---|---|
Molecular formula | C20H20N8O3 |
IUPAC name | (1S,2R,3S,4R,5S)-2,3-dihydroxy-N-methyl-4-[6-(methylamino)-2-(2-pyrimidin-2-ylethynyl)purin-9-yl]bicyclo[3.1.0]hexane-1-carboxamide |
Molecular weight | 420.433 |
Hydrogen bond acceptor | 9 |
Hydrogen bond donor | 4 |
XlogP | -0.7 |
Synonyms | BDBM50069999 |
Inchi Key | KEKPVOLMTRHFJD-AQPYCOETSA-N |
Inchi ID | InChI=1S/C20H20N8O3/c1-21-17-13-18(27-12(26-17)5-4-11-23-6-3-7-24-11)28(9-25-13)14-10-8-20(10,19(31)22-2)16(30)15(14)29/h3,6-7,9-10,14-16,29-30H,8H2,1-2H3,(H,22,31)(H,21,26,27)/t10-,14-,15+,16+,20+/m1/s1 |
PubChem CID | 118730341 |
ChEMBL | CHEMBL3407773 |
IUPHAR | N/A |
BindingDB | 50069999 |
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 |
---|---|---|---|---|---|
448299 | Adenosine receptor A1 | P30542 | ADORA1 | Homo sapiens (Human) | 326 |
448300 | Adenosine receptor A2a | P29274 | ADORA2A | Homo sapiens (Human) | 412 |
448301 | Adenosine receptor A3 | P0DMS8 | ADORA3 | Homo sapiens (Human) | 318 |
448302 | Adenosine receptor A3 | Q61618 | Adora3 | Mus musculus (Mouse) | 319 |
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