CHEMBL522555


SMILES O=C(c1cc2cc(OCCCN3CCCCC3)ccc2[nH]1)N1CCOCC1
InChIKey RXIURVGGLQTWNU-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 4
Hydrogen bond donors 1
Rotatable bonds 6
Molecular weight (Da) 371.2

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 Rat Histamine A pKi 7.04 7.04 7.04 ChEMBL
H3 HRH3 Human Histamine A pKi 7.15 7.15 7.15 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database
H3 HRH3 Human Histamine A pEC50 7.27 7.27 7.27 ChEMBL