CHEMBL1950644


SMILES O=c1ccc(-c2ccc(OC3CCN(C4CCCC4)CC3)cc2)n[nH]1
InChIKey DQUAQBPYBUZQTK-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 4
Hydrogen bond donors 1
Rotatable bonds 4
Molecular weight (Da) 339.2

Drug properties

Molecular type Small molecule
Endogenous/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 8.15 8.15 8.15 ChEMBL
H3 HRH3 Human Histamine A pKi 8.29 8.29 8.29 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database