CHEMBL1950650


SMILES CCNC(=O)[C@H]1C[C@@H](n2cnc3c(N[C@H](CC)Cc4sccc4Cl)ccnc32)[C@H](O)[C@@H]1O
InChIKey DNPNXAXAKNFJDD-GFOALDQYSA-N

Chemical properties

Hydrogen bond acceptors 8
Hydrogen bond donors 4
Rotatable bonds 8
Molecular weight (Da) 477.2

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 7.25 7.25 7.25 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database