CHEMBL72431


SMILES S=C(NCCCCc1c[nH]cn1)NCc1ccccc1
InChIKey JXZWOXSMGANMAP-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 2
Hydrogen bond donors 3
Rotatable bonds 7
Molecular weight (Da) 288.1

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 Guinea pig Histamine A pKd 7.1 7.1 7.1 ChEMBL
H4 HRH4 Human Histamine A pKi 7.3 7.3 7.3 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database
H4 HRH4 Human Histamine A pEC50 7.1 7.1 7.1 ChEMBL