CHEMBL1783889


SMILES CC(C)N1CCN(C(=O)c2ccc(CN3CCCCC3)cc2)CC1
InChIKey DSNALXIKDKGHLJ-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 3
Hydrogen bond donors 0
Rotatable bonds 4
Molecular weight (Da) 329.2

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 8.3 8.3 8.3 ChEMBL
H3 HRH3 Rat Histamine A pKd 8.74 8.74 8.74 ChEMBL
H3 HRH3 Human Histamine A pKd 9.62 9.62 9.62 ChEMBL
H3 HRH3 Human Histamine A pKi 8.89 9.0 9.1 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database