CHEMBL1938842


SMILES CN1CCN(C(=O)c2cn3cc(Cl)ccc3n2)CC1
InChIKey UFRYSXRFJRIRAF-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 4
Hydrogen bond donors 0
Rotatable bonds 1
Molecular weight (Da) 278.1

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 5.5 5.5 5.5 ChEMBL
H3 HRH3 Human Histamine A pKi 4.54 4.54 4.54 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database