CHEMBL1215029


SMILES N#Cc1c(N)nc(N2CCCC2)c(C#N)c1-c1ccccc1
InChIKey DQDILNDNGZRYFK-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 5
Hydrogen bond donors 1
Rotatable bonds 2
Molecular weight (Da) 289.1

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
A2A AA2AR Human Adenosine A pKd 5.42 6.14 6.86 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database
RXFP1 RXFP1 Human Relaxin family peptide A Potency 4.45 4.45 4.45 ChEMBL
α2A ADA2A Human Adrenoceptors A pIC50 6.38 6.38 6.38 ChEMBL
A2A AA2AR Human Adenosine A pIC50 6.38 6.38 6.38 ChEMBL