CHEMBL492884


SMILES CN1CCN(c2cc(-c3ccccc3)nc(N)n2)CC1
InChIKey NIJGWJIOMPHDBP-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 5
Hydrogen bond donors 1
Rotatable bonds 2
Molecular weight (Da) 269.2

Drug properties

Molecular type Small molecule
Endogenous/Surrogate Surrogate
Approved drug No

Database connections

Ligand site mutations H4

Bioactivities

Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database
H4 HRH4 Rat Histamine A pKi 7.85 7.85 7.85 ChEMBL
H4 HRH4 Human Histamine A pKi 7.2 7.97 8.3 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database
H4 HRH4 Rat Histamine A pEC50 7.4 7.4 7.4 ChEMBL