CHEMBL221486
SMILES | CC(C)Cc1nc2c(-c3ccccc3)cc(-c3ccccc3)nc2[nH]1 |
InChIKey | PPFWSQNEFCXMGP-UHFFFAOYSA-N |
Chemical properties
Hydrogen bond acceptors | 2 |
Hydrogen bond donors | 1 |
Rotatable bonds | 4 |
Molecular weight (Da) | 327.2 |
Drug properties
Molecular type | Small molecule |
Endogenous/Surrogate | Surrogate |
Approved drug | No |
Database connections
Bioactivities
Receptor | Activity | Source | |||||||
---|---|---|---|---|---|---|---|---|---|
GTP | Uniprot | Species | Family | Class | Type | Min | Avg | Max | Database |
A2B | AA2BR | Human | Adenosine | A | pKi | 6.52 | 6.52 | 6.52 | ChEMBL |
A3 | AA3R | Human | Adenosine | A | pKi | 7.6 | 7.6 | 7.6 | ChEMBL |
A2A | AA2AR | Human | Adenosine | A | pKi | 6.72 | 6.72 | 6.72 | ChEMBL |
A1 | AA1R | Human | Adenosine | A | pKi | 9.26 | 9.26 | 9.26 | ChEMBL |
Receptor | Activity | Source | |||||||
---|---|---|---|---|---|---|---|---|---|
GTP | Uniprot | Species | Family | Class | Type | Min | Avg | Max | Database |