CHEMBL1935415


SMILES CS(=O)(=O)CCOc1ccc2c(c1)CCC1(CCN(C3CCC3)CC1)O2
InChIKey GDDACYSSEVBCQL-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 5
Hydrogen bond donors 0
Rotatable bonds 5
Molecular weight (Da) 379.2

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 6.8 6.8 6.8 ChEMBL
H3 HRH3 Human Histamine A pKi 7.41 7.41 7.41 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database