CHEMBL5739589


SMILES CNC(=O)[C@]12CC1[C@@H](n1cnc3c(NC)nc(-n4cc(-c5cnn(C)c5)nn4)nc31)[C@H](O)C2O
InChIKey OUYJFFRTPCMVDB-RYBORYCNSA-N

Chemical properties

Hydrogen bond acceptors 13
Hydrogen bond donors 4
Rotatable bonds 5
Molecular weight (Da) 465.2

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
A3 AA3R Human Adenosine A pKi 8.67 8.67 8.67 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database