CHEMBL1079893
SMILES | C[C@@H](Nc1nc(C(=O)N2CCCC2)c2sccc2n1)c1cccnc1 |
InChIKey | YSTPWPWIXDYZLT-GFCCVEGCSA-N |
Chemical properties
Hydrogen bond acceptors | 6 |
Hydrogen bond donors | 1 |
Rotatable bonds | 4 |
Molecular weight (Da) | 353.1 |
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 |
Receptor | Activity | Source | |||||||
---|---|---|---|---|---|---|---|---|---|
GTP | Uniprot | Species | Family | Class | Type | Min | Avg | Max | Database |
A2B | AA2BR | Human | Adenosine | A | pIC50 | 5.51 | 5.51 | 5.51 | ChEMBL |
A2A | AA2AR | Human | Adenosine | A | pIC50 | 5.17 | 5.17 | 5.17 | ChEMBL |