You can:
Name | CHEMBL319356 |
---|---|
Molecular formula | C9H12N4 |
IUPAC name | 2,5,6-trimethyl-7H-pyrrolo[2,3-d]pyrimidin-4-amine |
Molecular weight | 176.223 |
Hydrogen bond acceptor | 3 |
Hydrogen bond donor | 2 |
XlogP | 1.5 |
Synonyms | AKOS009335754 2,5,6-Trimethyl-7H-pyrrolo[2,3-d]pyrimidin-4-ylamine 7H-Pyrrolo[2,3-d]pyrimidin-4-amine, 2,5,6-trimethyl- MolPort-013-273-589 111601-38-8 [ Show all ] |
Inchi Key | ABYSHPMNLZCWGY-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C9H12N4/c1-4-5(2)11-9-7(4)8(10)12-6(3)13-9/h1-3H3,(H3,10,11,12,13) |
PubChem CID | 13803176 |
ChEMBL | CHEMBL319356 |
IUPHAR | N/A |
BindingDB | 50014283 |
DrugBank | N/A |
Structure | |
Lipinski's druglikeness | This ligand satisfies Lipinski's rule of five. |
You can:
GLASS ID | Name | UniProt | Gene | Species | Length |
---|---|---|---|---|---|
1318 | Adenosine receptor A1 | P25099 | Adora1 | Rattus norvegicus (Rat) | 326 |
zhanglabzhanggroup.org | (734) 647-1549 | 100 Washtenaw Avenue, Ann Arbor, MI 48109-2218