CHEMBL525376


SMILES CC(C)N1CCOC(COc2cccc(CN3CCOCC3)c2)C1
InChIKey KGTSNEQWKPVWKC-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 5
Hydrogen bond donors 0
Rotatable bonds 6
Molecular weight (Da) 334.2

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 6.25 6.25 6.25 ChEMBL
H3 HRH3 Rat Histamine A pKd 6.6 6.6 6.6 ChEMBL
H3 HRH3 Human Histamine A pKi 6.99 6.99 6.99 ChEMBL
H3 HRH3 Human Histamine A pKd 7.35 7.35 7.35 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database