CHEMBL195815


SMILES CC(C)N1CCC(Oc2ccc(CN3CCCN(C)CC3)cc2)CC1
InChIKey CQMCXEWSBYTTJU-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 4
Hydrogen bond donors 0
Rotatable bonds 5
Molecular weight (Da) 345.3

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 Human Histamine A pKi 9.0 9.0 9.0 ChEMBL
H3 HRH3 Human Histamine A pKd 9.49 9.49 9.49 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database