EHNA


SMILES CCCCCCC(C(C)O)N1C=NC2=C1N=CN=C2N
InChIKey IOSAAWHGJUZBOG-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 6
Hydrogen bond donors 2
Rotatable bonds 7
Molecular weight (Da) 277.2

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
A1 AA1R Rat Adenosine A pKi 6.34 6.34 6.34 PDSP Ki database
A3 AA3R Rat Adenosine A pKi 7.24 7.24 7.24 PDSP Ki database
A2A AA2AR Rat Adenosine A pKi 7.22 7.22 7.22 PDSP Ki database
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database