CHEMBL338937


SMILES CN1CCN(C(=O)c2cc3cc(Cl)cc(Cl)c3[nH]2)CC1
InChIKey KPSNDDMXZUDTOT-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 2
Hydrogen bond donors 1
Rotatable bonds 1
Molecular weight (Da) 311.1

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
H4 HRH4 Human Histamine A pKi 7.96 7.96 7.96 ChEMBL
H4 HRH4 Human Histamine A pKd 8.0 8.0 8.0 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database