CHEMBL505061


SMILES CN1CCN(c2cc(N3CCCC3)nc(N)n2)CC1
InChIKey YSAYBGMJMWXFOR-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 6
Hydrogen bond donors 1
Rotatable bonds 2
Molecular weight (Da) 262.2

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 pKi 8.22 8.22 8.22 ChEMBL
H4 HRH4 Human Histamine A pKd 8.7 8.7 8.7 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database
H4 HRH4 Rat Histamine A pEC50 7.16 7.16 7.16 ChEMBL