CHEMBL2031759


SMILES C[C@H]1CCCN1CCN1CCc2cc(-c3ccc(F)cc3)ccc2C1=O
InChIKey PESOUNLSPHQJGL-INIZCTEOSA-N

Chemical properties

Hydrogen bond acceptors 2
Hydrogen bond donors 0
Rotatable bonds 4
Molecular weight (Da) 352.2

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 6.96 6.96 6.96 ChEMBL
H3 HRH3 Human Histamine A pKi 7.9 7.9 7.9 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database