CHEMBL5084351
SMILES | N#Cc1c(-c2ccccc2)nc(N)nc1-c1cccc(O)c1 |
InChIKey | HLNXFOVLLWEQOT-UHFFFAOYSA-N |
Chemical properties
Hydrogen bond acceptors | None |
Hydrogen bond donors | None |
Rotatable bonds | None |
Molecular weight (Da) |
Drug properties
Molecular type | Na |
Endogenous/Surrogate | Surrogate |
Approved drug | No |
Database connections
Bioactivities
Receptor | Activity | Source | |||||||
---|---|---|---|---|---|---|---|---|---|
GTP | Uniprot | Species | Family | Class | Type | Min | Avg | Max | Database |
A2A | AA2AR | Human | Adenosine | A | pKi | 7.99 | 7.99 | 7.99 | ChEMBL |
A1 | AA1R | Human | Adenosine | A | pKi | 8.83 | 8.83 | 8.83 | ChEMBL |
A2B | AA2BR | Human | Adenosine | A | pKi | 7.3 | 7.3 | 7.3 | ChEMBL |
Receptor | Activity | Source | |||||||
---|---|---|---|---|---|---|---|---|---|
GTP | Uniprot | Species | Family | Class | Type | Min | Avg | Max | Database |