CHEMBL200540


SMILES O=S(=O)(CCCN1CCC(Cc2c[nH]cn2)CC1)c1ccccc1
InChIKey ZJMXRCKEOJNSHX-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 4
Hydrogen bond donors 1
Rotatable bonds 7
Molecular weight (Da) 347.2

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
H3 HRH3 Guinea pig Histamine A pKi 7.6 7.6 7.6 ChEMBL
H3 HRH3 Guinea pig Histamine A pKd 7.1 7.1 7.1 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database