CHEMBL274199


SMILES CCCn1c(=O)c2nc([C@H]3CC[C@H](NC(=O)OCc4ccccc4)CC3)[nH]c2n(CCC)c1=O
InChIKey GNKVWLPYAHCCPN-WGSAOQKQSA-N

Chemical properties

Hydrogen bond acceptors 7
Hydrogen bond donors 2
Rotatable bonds 8
Molecular weight (Da) 467.3

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
A2A AA2AR Human Adenosine A pKi 5.53 5.53 5.53 ChEMBL
A1 AA1R Human Adenosine A pKi 6.96 6.96 6.96 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database