CHEMBL1829468


SMILES C[C@@H]1CCCN1CCCOc1ccc(-c2ccc(=O)n(CC(F)(F)F)n2)cc1
InChIKey LIGQMVRHFOCWBV-OAHLLOKOSA-N

Chemical properties

Hydrogen bond acceptors 5
Hydrogen bond donors 0
Rotatable bonds 7
Molecular weight (Da) 395.2

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 7.96 7.96 7.96 ChEMBL
H3 HRH3 Human Histamine A pKi 8.24 8.24 8.24 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database