CHEMBL5906611


SMILES CNC(=O)[C@]12CC1[C@@H](n1cnc3c(NC)nc(C#CC4CC4)nc31)[C@H](O)C2O
InChIKey KACDYWRIXSDQIM-DGHOPUIGSA-N

Chemical properties

Hydrogen bond acceptors 8
Hydrogen bond donors 4
Rotatable bonds 3
Molecular weight (Da) 382.2

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 8.94 8.94 8.94 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database