CHEMBL1923737


SMILES C[C@@H]1CCCN1CCCOc1ccc(-c2cc(-c3ccccc3)c(=O)n(C)c2)cc1
InChIKey OHPJDSWSJSWBHQ-HXUWFJFHSA-N

Chemical properties

Hydrogen bond acceptors 4
Hydrogen bond donors 0
Rotatable bonds 7
Molecular weight (Da) 402.2

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 8.1 8.1 8.1 ChEMBL
H3 HRH3 Human Histamine A pKi 8.46 8.46 8.46 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database