CHEMBL3926805
SMILES | Cn1cc2c(nc(NC(=O)CCCc3cn(CCCCCCNC(=O)c4ccc(-c5c6ccc(=N)c(S(=O)(=O)O)c-6oc6c(S(=O)(=O)O)c(N)ccc56)c(C(=O)O)c4)nn3)n3nc(-c4ccco4)nc23)n1 |
InChIKey | XEABBZPOOUCNPW-UHFFFAOYSA-N |
Chemical properties
Hydrogen bond acceptors | 20 |
Hydrogen bond donors | 7 |
Rotatable bonds | 18 |
Molecular weight (Da) | 1007.2 |
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 |
A3 | AA3R | Human | Adenosine | A | pKi | 7.5 | 7.5 | 7.5 | ChEMBL |
A2A | AA2AR | Human | Adenosine | A | pKi | 7.05 | 7.05 | 7.05 | ChEMBL |
Receptor | Activity | Source | |||||||
---|---|---|---|---|---|---|---|---|---|
GTP | Uniprot | Species | Family | Class | Type | Min | Avg | Max | Database |