CHEMBL2419141


SMILES CCCCn1c(/N=C/c2ccc(Cl)cc2)c(C#N)sc1=S
InChIKey JBRMMYGZXWQQNS-VCHYOVAHSA-N

Chemical properties

Hydrogen bond acceptors 5
Hydrogen bond donors 0
Rotatable bonds 5
Molecular weight (Da) 335.0

Drug properties

Molecular type Small molecule
Endogenous/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 pKi 8.02 8.02 8.02 ChEMBL
A1 AA1R Human Adenosine A pKi 4.61 4.61 4.61 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database