CHEMBL5082920
SMILES | Nc1nc(-c2ccccc2)c2c(n1)-c1cc(OCCCN3CCCC3)ccc1C2=O |
InChIKey | QPCGSLWGRJGHNY-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 |
A2B | AA2BR | Human | Adenosine | A | pKi | 7.32 | 7.32 | 7.32 | ChEMBL |
H3 | HRH3 | Human | Histamine | A | pKi | 7.77 | 7.77 | 7.77 | ChEMBL |
A2A | AA2AR | Human | Adenosine | A | pKi | 8.21 | 8.21 | 8.21 | ChEMBL |
A1 | AA1R | Human | Adenosine | A | pKi | 7.9 | 7.9 | 7.9 | ChEMBL |
A3 | AA3R | Human | Adenosine | A | pKi | 6.7 | 6.7 | 6.7 | ChEMBL |
Receptor | Activity | Source | |||||||
---|---|---|---|---|---|---|---|---|---|
GTP | Uniprot | Species | Family | Class | Type | Min | Avg | Max | Database |