CHEMBL5875748


SMILES CNC(=O)[C@]12CC1[C@@H](n1cnc3c(NC)nc(N=[N+]=[N-])nc31)[C@H](O)C2O
InChIKey VQNDLCKQULGWBX-SCUOYUKOSA-N

Chemical properties

Hydrogen bond acceptors 9
Hydrogen bond donors 4
Rotatable bonds 4
Molecular weight (Da) 359.1

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
A3 AA3R Human Adenosine A pKi 9.27 9.27 9.27 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database