CHEMBL5187176


SMILES N=c1nc(N)c2c(C(F)(F)F)cc(-c3ccccc3)nc2[nH]1
InChIKey AHLKXFPBCIRJTL-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 4
Hydrogen bond donors 3
Rotatable bonds 1
Molecular weight (Da) 305.1

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 6.38 6.38 6.38 ChEMBL
A2A AA2AR Human Adenosine A pKi 5.45 5.45 5.45 ChEMBL
A1 AA1R Human Adenosine A pKi 6.21 6.21 6.21 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database