CHEMBL3236562


SMILES CN1C[C@H]2CN(c3cc(C4CCCC4)nc(N)n3)C[C@H]2C1
InChIKey BOZHGGFYHRCPMG-BETUJISGSA-N

Chemical properties

Hydrogen bond acceptors 5
Hydrogen bond donors 1
Rotatable bonds 2
Molecular weight (Da) 287.2

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 7.7 7.7 7.7 ChEMBL
H4 HRH4 Human Histamine A pKi 7.6 7.6 7.6 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database