CHEMBL4550896


SMILES O=C(Nc1ccc2ccccc2n1)c1ccco1
InChIKey WSADRJQHSLAUGY-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors None
Hydrogen bond donors None
Rotatable bonds None
Molecular weight (Da)

Drug properties

Molecular type Na
Physiological/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 pKd 3.91 3.91 3.91 ChEMBL
A2A AA2AR Human Adenosine A pKd 4.4 4.4 4.4 ChEMBL
A1 AA1R Human Adenosine A pKd 4.23 4.23 4.23 ChEMBL
A3 AA3R Human Adenosine A pKd 4.25 4.25 4.25 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database
A2A AA2AR Human Adenosine A pIC50 6.78 6.78 6.78 ChEMBL