CHEMBL1938843


SMILES CN1CCN(C(=O)c2cc3cccnc3[nH]2)CC1
InChIKey MKMUUKGWFRDCJE-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 3
Hydrogen bond donors 1
Rotatable bonds 1
Molecular weight (Da) 244.1

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 5.51 5.61 5.7 ChEMBL
H3 HRH3 Human Histamine A pKi 4.44 4.44 4.44 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database