CHEMBL3393535


SMILES CN[C@H]1CCN(c2ccnc(NC3CC4CCC3C4)c2)C1
InChIKey WGDVNAMQYXMAJQ-JNJRBNHSSA-N

Chemical properties

Hydrogen bond acceptors 4
Hydrogen bond donors 2
Rotatable bonds 4
Molecular weight (Da) 286.2

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 9.0 9.0 9.0 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database