CHEMBL3763766


SMILES C[C@@H](NC(=O)c1nc(N)nc2c(F)cccc12)c1cccc2cccnc12
InChIKey SBXPUBIKBOERFX-LLVKDONJSA-N

Chemical properties

Hydrogen bond acceptors 5
Hydrogen bond donors 2
Rotatable bonds 3
Molecular weight (Da) 361.1

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
A2A AA2AR Human Adenosine A pKi 8.17 8.17 8.17 ChEMBL
A1 AA1R Human Adenosine A pKi 7.24 7.24 7.24 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database