CHEMBL391168


SMILES C(#Cc1ccc(CN2CCCCC2)cc1)CCN1CCCCC1
InChIKey TWJSDUFYUPMDGD-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 2
Hydrogen bond donors 0
Rotatable bonds 4
Molecular weight (Da) 310.2

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 Human Histamine A pKi 8.8 9.04 9.29 ChEMBL
H3 HRH3 Human Histamine A pKd 9.83 9.83 9.83 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database