CHEMBL480829


SMILES CC(C)N1CCC(COc2ncc(C(=O)c3cccc(Cl)c3)n2C)CC1
InChIKey ZZVGECDCHCQRRY-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 5
Hydrogen bond donors 0
Rotatable bonds 6
Molecular weight (Da) 375.2

Drug properties

Molecular type Small molecule
Endogenous/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 pKd 9.7 9.7 9.7 ChEMBL
H3 HRH3 Human Histamine A pKi 8.3 8.3 8.3 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database