CHEMBL382276


SMILES CN1CCN(C(=O)c2nc3ccccc3[nH]2)CC1
InChIKey KCVXUVKSHFDJIV-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 3
Hydrogen bond donors 1
Rotatable bonds 1
Molecular weight (Da) 244.1

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 pKd 7.2 7.2 7.2 ChEMBL
H4 HRH4 Human Histamine A pKi 6.54 7.0 7.46 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database