CHEMBL246873


SMILES Clc1ccc(C2CNCc3cc(OCCCN4CCCCC4)ncc32)cc1
InChIKey PSPXVYVVQAMREV-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 4
Hydrogen bond donors 1
Rotatable bonds 6
Molecular weight (Da) 385.2

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 Human Histamine A pKi 8.7 8.7 8.7 ChEMBL
H3 HRH3 Human Histamine A pKd 8.41 8.41 8.41 ChEMBL
H3 HRH3 Human Histamine A pKi 8.7 8.7 8.7 PDSP Ki database
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database