CHEMBL1935417


SMILES c1cc2c(cc1O[C@@H]1CCOC1)CCC1(CCN(C3CCC3)CC1)O2
InChIKey MIXXPXMCFRJNIY-LJQANCHMSA-N

Chemical properties

Hydrogen bond acceptors 4
Hydrogen bond donors 0
Rotatable bonds 3
Molecular weight (Da) 343.2

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 7.57 7.57 7.57 ChEMBL
H3 HRH3 Rat Histamine A pKi 6.92 6.92 6.92 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database