CHEMBL1950652
SMILES | CCn1nnnc1[C@H]1O[C@@H](n2cnc3c(N)nc(N[C@H](CO)Cc4ccccc4)nc32)[C@H](O)[C@@H]1O |
InChIKey | YAKNGKOPKFBDFK-NIQZGXKPSA-N |
Chemical properties
Hydrogen bond acceptors | 14 |
Hydrogen bond donors | 5 |
Rotatable bonds | 8 |
Molecular weight (Da) | 482.2 |
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 |
A2A | AA2AR | Human | Adenosine | A | pKi | 8.64 | 8.64 | 8.64 | ChEMBL |
Receptor | Activity | Source | |||||||
---|---|---|---|---|---|---|---|---|---|
GTP | Uniprot | Species | Family | Class | Type | Min | Avg | Max | Database |