BENZOGUANAMINE


SMILES Nc1nc(N)nc(-c2ccccc2)n1
InChIKey GZVHEAJQGPRDLQ-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 5
Hydrogen bond donors 2
Rotatable bonds 1
Molecular weight (Da) 187.1

Drug properties

Molecular type Small molecule
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 3.97 3.97 3.97 ChEMBL
A3 AA3R Human Adenosine A pKd 3.98 3.98 3.98 ChEMBL
A2A AA2AR Human Adenosine A pKd 5.82 5.82 5.82 ChEMBL
A1 AA1R Human Adenosine A pKd 5.66 5.66 5.66 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database