EHNA
| SMILES | CCCCCCC(C(C)O)N1C=NC2=C1N=CN=C2N |
| InChIKey | IOSAAWHGJUZBOG-UHFFFAOYSA-N |
Chemical properties
| Hydrogen bond acceptors | 6 |
| Hydrogen bond donors | 2 |
| Rotatable bonds | 7 |
| Molecular weight (Da) | 277.2 |
Drug properties
| Molecular type | Small molecule |
| Endogenous/Surrogate | Surrogate |
| Approved drug | No |
Bioactivities
| Receptor | Activity | Source | |||||||
|---|---|---|---|---|---|---|---|---|---|
| GTP | Uniprot | Species | Family | Class | Type | Min | Avg | Max | Database |
| A1 | AA1R | Rat | Adenosine | A | pKi | 6.34 | 6.34 | 6.34 | PDSP Ki database |
| A3 | AA3R | Rat | Adenosine | A | pKi | 7.24 | 7.24 | 7.24 | PDSP Ki database |
| A2A | AA2AR | Rat | Adenosine | A | pKi | 7.22 | 7.22 | 7.22 | PDSP Ki database |
| Receptor | Activity | Source | |||||||
|---|---|---|---|---|---|---|---|---|---|
| GTP | Uniprot | Species | Family | Class | Type | Min | Avg | Max | Database |