CHEMBL3735985


SMILES Cc1ccc(-c2cc(-c3cccc(C(=O)N4CCCCC4)c3)nc(N)n2)o1
InChIKey PBMSGYLASRAPFN-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 5
Hydrogen bond donors 1
Rotatable bonds 3
Molecular weight (Da) 362.2

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
A2A AA2AR Rat Adenosine A pKi 8.02 8.11 8.2 ChEMBL
A1 AA1R Rat Adenosine A pKi 8.02 8.11 8.2 ChEMBL
A2A AA2AR Human Adenosine A pKi 8.02 8.02 8.02 ChEMBL
A1 AA1R Human Adenosine A pKi 8.2 8.2 8.2 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database