CHEMBL161934


SMILES Nc1ccc(CCn2c(=O)c3nc(-c4ccc(OCC(=O)O)cc4)[nH]c3n(CCc3ccc(N)cc3)c2=O)cc1
InChIKey PAQHFWXGUKCBBX-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 9
Hydrogen bond donors 4
Rotatable bonds 10
Molecular weight (Da) 540.2

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
A1 AA1R Bovine Adenosine A pKd 5.45 5.45 5.45 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database