CHEMBL210291


SMILES CC(=O)N1CCc2ccc(OCCCN3CCCCC3)cc2CC1
InChIKey GECAJSXILIIQAM-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 3
Hydrogen bond donors 0
Rotatable bonds 5
Molecular weight (Da) 330.2

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 7.31 7.31 7.31 ChEMBL
H3 HRH3 Human Histamine A pKi 7.8 7.87 7.94 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database