CHEMBL254725


SMILES CCCn1c(=O)c2[nH]c(-c3cnn(Cc4ccccc4)c3)nc2n(CCC)c1=O
InChIKey IWZAITCKZZQXCV-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 7
Hydrogen bond donors 1
Rotatable bonds 7
Molecular weight (Da) 392.2

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
A2B AA2BR Human Adenosine A pKi 7.96 7.96 7.96 ChEMBL
A3 AA3R Human Adenosine A pKi 6.77 6.77 6.77 ChEMBL
A2A AA2AR Human Adenosine A pKi 6.54 6.54 6.54 ChEMBL
A1 AA1R Human Adenosine A pKi 7.12 7.12 7.12 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database