CHEMBL4207839


SMILES Cn1c(=O)n(CCN2CCN(c3ccc(OCCOC4CC4)cc3)CC2)c2nc(N)n3nc(-c4ccco4)nc3c21
InChIKey ZDTKVDOJSNWXML-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 13
Hydrogen bond donors 1
Rotatable bonds 10
Molecular weight (Da) 559.3

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 8.7 8.7 8.7 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database