CHEMBL196665
SMILES | Cc1ccc2c(O)c(C(=O)NCc3ccc(F)cc3)cnc2n1 |
InChIKey | QMAMYFKQVIXZAF-UHFFFAOYSA-N |
Chemical properties
Hydrogen bond acceptors | 4 |
Hydrogen bond donors | 2 |
Rotatable bonds | 3 |
Molecular weight (Da) | 311.1 |
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 |
A1 | AA1R | Bovine | Adenosine | A | pKi | 5.75 | 5.75 | 5.75 | ChEMBL |
A2A | AA2AR | Human | Adenosine | A | pKi | 6.7 | 6.82 | 6.94 | ChEMBL |
A1 | AA1R | Human | Adenosine | A | pKi | 5.78 | 5.78 | 5.78 | ChEMBL |
Receptor | Activity | Source | |||||||
---|---|---|---|---|---|---|---|---|---|
GTP | Uniprot | Species | Family | Class | Type | Min | Avg | Max | Database |