CHEMBL128958


SMILES CN1CCN(C(=O)c2cc3cc(O)ccc3[nH]2)CC1
InChIKey QOSPKSLTUPIIQV-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 3
Hydrogen bond donors 2
Rotatable bonds 1
Molecular weight (Da) 259.1

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 7.6 7.63 7.64 ChEMBL
H4 HRH4 Human Histamine A pKd 7.1 7.1 7.1 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database