CHEMBL3393548


SMILES CN[C@H]1CCN(c2ccnc(NC3CC4CCC3C4)n2)C1
InChIKey NZJVXVCSPDDULP-RFPFOJJUSA-N

Chemical properties

Hydrogen bond acceptors 5
Hydrogen bond donors 2
Rotatable bonds 4
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 pKi 8.1 8.1 8.1 ChEMBL
H4 HRH4 Human Histamine A pKd 8.1 8.1 8.1 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database