CHEMBL281640


SMILES CCN(CC)C(=O)c1ccc(-c2ccc(OCCCN3CCC(C)CC3)cc2)cc1
InChIKey WFAHTFBTMDDMHV-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 3
Hydrogen bond donors 0
Rotatable bonds 9
Molecular weight (Da) 408.3

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 8.04 8.04 8.04 ChEMBL
H3 HRH3 Human Histamine A pKi 8.32 8.32 8.32 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database