CHEMBL571073


SMILES Cc1ccc(CCCCN2CCCCC2)cc1
InChIKey ZJZNOPQUDXUEDU-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 1
Hydrogen bond donors 0
Rotatable bonds 5
Molecular weight (Da) 231.2

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
H1 HRH1 Human Histamine A pKi 5.5 5.5 5.5 ChEMBL
H1 HRH1 Human Histamine A pKi 5.49 5.49 5.49 PDSP Ki database
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database