CHEMBL387308


SMILES CCCN1C(=O)N2C[C@@H](CC(C)C)N=C2c2[nH]c(C34CCC(O)(CC3)CC4)nc21
InChIKey GSTMAZKLHOOTMK-IYJORBIASA-N

Chemical properties

Hydrogen bond acceptors 4
Hydrogen bond donors 2
Rotatable bonds 5
Molecular weight (Da) 399.3

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 6.77 6.77 6.77 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database