CHEMBL4780673


SMILES Cc1c(Nc2ccc(S(=O)(=O)N3CCN(C)CC3)cc2F)nc2ccc(-c3cnn(C4CC4)c3)cn2c1=O
InChIKey JYTISQGEFSHUIR-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors None
Hydrogen bond donors None
Rotatable bonds None
Molecular weight (Da)

Drug properties

Molecular type Na
Physiological/Surrogate Surrogate
Approved drug No

Database connections

Bioactivities

Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database
H3 HRH3 Human Histamine A pIC50 5.4 5.4 5.4 ChEMBL
D3 DRD3 Human Dopamine A pIC50 5.46 5.46 5.46 ChEMBL
A3 AA3R Human Adenosine A pIC50 5.31 5.31 5.31 ChEMBL