You can:
Name | N6-2-(4-Aminophenyl)ethyladenosine |
---|---|
Molecular formula | C18H22N6O4 |
IUPAC name | 2-[6-[2-(4-aminophenyl)ethylamino]purin-9-yl]-5-(hydroxymethyl)oxolane-3,4-diol |
Molecular weight | 386.412 |
Hydrogen bond acceptor | 9 |
Hydrogen bond donor | 5 |
XlogP | 0.9 |
Synonyms | CCG-204213 GTPL462 NCGC00015017-03 SR-01000075222 A-202 [ Show all ] |
Inchi Key | XTPOZVLRZZIEBW-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C18H22N6O4/c19-11-3-1-10(2-4-11)5-6-20-16-13-17(22-8-21-16)24(9-23-13)18-15(27)14(26)12(7-25)28-18/h1-4,8-9,12,14-15,18,25-27H,5-7,19H2,(H,20,21,22) |
PubChem CID | 4397 |
ChEMBL | CHEMBL326958 |
IUPHAR | 417, 462 |
BindingDB | 50037785 |
DrugBank | N/A |
Structure | |
Lipinski's druglikeness | This ligand satisfies Lipinski's rule of five. |
You can:
GLASS ID | Name | UniProt | Gene | Species | Length |
---|---|---|---|---|---|
400603 | Adenosine receptor A1 | P34970 | ADORA1 | Oryctolagus cuniculus (Rabbit) | 328 |
555278 | Adenosine receptor A2a | P29274 | ADORA2A | Homo sapiens (Human) | 412 |
400602 | Adenosine receptor A3 | O02667 | ADORA3 | Oryctolagus cuniculus (Rabbit) | 319 |
555279 | Adenosine receptor A3 | P0DMS8 | ADORA3 | Homo sapiens (Human) | 318 |
400606 | D(1A) dopamine receptor | P21728 | DRD1 | Homo sapiens (Human) | 446 |
400607 | Neuropeptide S receptor | Q6W5P4 | NPSR1 | Homo sapiens (Human) | 371 |
zhanglabzhanggroup.org | +65-6601-1241 | Computing 1, 13 Computing Drive, Singapore 117417