CHEMBL3121093


SMILES CN1N=C(c2ccc(OC3CCN(C4CCCC4)CC3)cc2)C2CC2C1=O
InChIKey JFRUETNFZHUWLL-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 4
Hydrogen bond donors 0
Rotatable bonds 4
Molecular weight (Da) 367.2

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
H3 HRH3 Human Histamine A pKi 8.44 8.44 8.44 ChEMBL
H3 HRH3 Rat Histamine A pKi 8.24 8.24 8.24 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database