CHEMBL106483


SMILES N#Cc1ccc(-c2ccc(OCCCN3CCOCC3)cc2)cc1
InChIKey PFEJJOZKVMFZED-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 4
Hydrogen bond donors 0
Rotatable bonds 6
Molecular weight (Da) 322.2

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 7.6 7.6 7.6 ChEMBL
H1 HRH1 Human Histamine A pKi 5.49 5.49 5.49 ChEMBL
H3 HRH3 Human Histamine A pKi 7.44 7.44 7.44 ChEMBL
H2 HRH2 Human Histamine A pKi 4.42 4.42 4.42 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database