CHEMBL237087


SMILES C(#Cc1cccc(CN2CCOCC2)c1)CCN1CCCCC1
InChIKey HDRIBIYPLKZUDQ-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 3
Hydrogen bond donors 0
Rotatable bonds 4
Molecular weight (Da) 312.2

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 pKd 8.33 8.33 8.33 ChEMBL
H3 HRH3 Rat Histamine A pKi 8.15 8.15 8.15 ChEMBL
H3 HRH3 Human Histamine A pKi 8.89 8.98 9.1 ChEMBL
H3 HRH3 Human Histamine A pKd 9.22 9.27 9.31 ChEMBL
H3 HRH3 Human Histamine A pKi 8.89 8.89 8.89 PDSP Ki database
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database