CHEMBL433031


SMILES CC1CCN(CCCOc2ccc(-c3ccc(C(=O)N4CCCC4C)cc3)cc2)CC1
InChIKey FOYKBJJFKMBMBU-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 3
Hydrogen bond donors 0
Rotatable bonds 7
Molecular weight (Da) 420.3

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 8.55 8.55 8.55 ChEMBL
H3 HRH3 Human Histamine A pKi 8.43 8.43 8.43 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database