CHEMBL1835770


SMILES C[C@@H]1CCCN1CCCOc1ccc(-c2nn(Cc3ccc(Cl)cc3)c(=O)c3ccccc23)cc1
InChIKey ZKRWZYLBGGTSEL-OAQYLSRUSA-N

Chemical properties

Hydrogen bond acceptors 5
Hydrogen bond donors 0
Rotatable bonds 8
Molecular weight (Da) 487.2

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 7.92 7.92 7.92 ChEMBL
H3 HRH3 Human Histamine A pKi 8.34 8.34 8.34 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database