CHEMBL129540


SMILES CN1CCN(C(=O)c2cc3cccc(N)c3[nH]2)CC1
InChIKey UYGLDYWRZSKBRC-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 3
Hydrogen bond donors 2
Rotatable bonds 1
Molecular weight (Da) 258.1

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 Rat Histamine A pKi 8.48 8.48 8.48 ChEMBL
H4 HRH4 Human Histamine A pKd 8.1 8.11 8.11 ChEMBL
H4 HRH4 Human Histamine A pKi 7.8 8.03 8.1 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database