CHEMBL564803


SMILES C[C@@H]1CCCN1CCc1ccc(-c2ccc(S(=O)(=O)N3Cc4ccccc4C3)cc2)cc1
InChIKey BBDRSBPNMMZEST-OAQYLSRUSA-N

Chemical properties

Hydrogen bond acceptors 3
Hydrogen bond donors 0
Rotatable bonds 6
Molecular weight (Da) 446.2

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 9.3 9.3 9.3 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database