CHEMBL2031754


SMILES O=C1c2ccc(-c3cc(F)cc(F)c3)cc2CCN1CCN1CCCC1
InChIKey VYWPYDHJBNEPBP-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 2
Hydrogen bond donors 0
Rotatable bonds 4
Molecular weight (Da) 356.2

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 8.05 8.05 8.05 ChEMBL
H3 HRH3 Rat Histamine A pKi 6.84 6.84 6.84 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database