CHEMBL1183242


SMILES CCCn1c(=O)c2nc(-c3ccc(OCC(=O)NCCN(CC)Cc4ccc(O)cc4)cc3)[nH]c2n(CCC)c1=O
InChIKey POYSDKDOTHHYSW-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 9
Hydrogen bond donors 3
Rotatable bonds 14
Molecular weight (Da) 562.3

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
A1 AA1R Rat Adenosine A pKi 8.66 8.66 8.66 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database