Chembl3359415

Chemical Properties

SMILES S=c1c2ncn3nc(-c4ccccc4)cc3c2c(C2CCCCC2)nn1Cc1ccccc1
Hydrogen bond acceptors 6
Hydrogen bond donors 0
Rotatable bonds 4
Molecular weight 451.2

Drug Properties

Type Small molecule
Endogenous No
Approved No
InChIKey MGEGASSVTKDZSC-UHFFFAOYSA-N

Database Connections

External Links


Bioactivity

Receptor Experimental Data Source
GTP Uniprot Species Family Class Type Min Avg Max Database
A1 AA1R Human Adenosine A pKi 8.02 8.02 8.02 ChEMBL