CHEMBL209478


SMILES CN(C)Cc1ccc(-c2ccc(CN(C)C)cc2)cc1
InChIKey SHOGGUIWMZFVFY-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 2
Hydrogen bond donors 0
Rotatable bonds 5
Molecular weight (Da) 268.2

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 Rat Histamine A pKi 8.03 8.11 8.18 ChEMBL
H3 HRH3 Human Histamine A pKi 8.73 8.81 8.89 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database