CHEMBL1951060


SMILES CC(C(=O)c1ccc(OCCCN2CCC[C@H]2C)cc1)N1CCOCC1
InChIKey OEJBVIZWLDOGAU-QNSVNVJESA-N

Chemical properties

Hydrogen bond acceptors 5
Hydrogen bond donors 0
Rotatable bonds 8
Molecular weight (Da) 360.2

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 Rat Histamine A pKi 6.98 6.98 6.98 ChEMBL
H3 HRH3 Human Histamine A pKi 8.1 8.1 8.1 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database