CHEMBL4452834
SMILES | CC(=O)Oc1cccc2cc(-c3ccccc3)c(=O)oc12 |
InChIKey | OXMNFWJISJLFKX-UHFFFAOYSA-N |
Chemical properties
Hydrogen bond acceptors | 4 |
Hydrogen bond donors | 0 |
Rotatable bonds | 2 |
Molecular weight (Da) | 280.1 |
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 |
A3 | AA3R | Human | Adenosine | A | pKi | 5.16 | 5.16 | 5.16 | ChEMBL |
A2A | AA2AR | Human | Adenosine | A | pKi | 4.45 | 4.45 | 4.45 | ChEMBL |
A1 | AA1R | Human | Adenosine | A | pKi | 5.16 | 5.16 | 5.16 | ChEMBL |
Receptor | Activity | Source | |||||||
---|---|---|---|---|---|---|---|---|---|
GTP | Uniprot | Species | Family | Class | Type | Min | Avg | Max | Database |