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Name | CHEMBL3407777 |
---|---|
Molecular formula | C20H22N8O3 |
IUPAC name | (1S,2R,3S,4R,5S)-2,3-dihydroxy-N-methyl-4-[6-(methylamino)-2-[2-(1-methylpyrazol-4-yl)ethynyl]purin-9-yl]bicyclo[3.1.0]hexane-1-carboxamide |
Molecular weight | 422.449 |
Hydrogen bond acceptor | 8 |
Hydrogen bond donor | 4 |
XlogP | -0.7 |
Synonyms | BDBM50069981 |
Inchi Key | JKXSQHYANQAEJR-NQWXTVAOSA-N |
Inchi ID | InChI=1S/C20H22N8O3/c1-21-17-13-18(26-12(25-17)5-4-10-7-24-27(3)8-10)28(9-23-13)14-11-6-20(11,19(31)22-2)16(30)15(14)29/h7-9,11,14-16,29-30H,6H2,1-3H3,(H,22,31)(H,21,25,26)/t11-,14-,15+,16+,20+/m1/s1 |
PubChem CID | 118730344 |
ChEMBL | CHEMBL3407777 |
IUPHAR | N/A |
BindingDB | 50069981 |
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 |
---|---|---|---|---|---|
447755 | Adenosine receptor A1 | Q60612 | Adora1 | Mus musculus (Mouse) | 326 |
447757 | Adenosine receptor A1 | P30542 | ADORA1 | Homo sapiens (Human) | 326 |
447758 | Adenosine receptor A2a | Q60613 | Adora2a | Mus musculus (Mouse) | 410 |
447759 | Adenosine receptor A2a | P29274 | ADORA2A | Homo sapiens (Human) | 412 |
447756 | Adenosine receptor A3 | Q61618 | Adora3 | Mus musculus (Mouse) | 319 |
447760 | Adenosine receptor A3 | P0DMS8 | ADORA3 | Homo sapiens (Human) | 318 |
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