CHEMBL609131


SMILES Cc1ccc([C@H](OCCN(C)C)c2ccccc2)cc1
InChIKey PJUYQWIDNIAHIZ-GOSISDBHSA-N

Chemical properties

Hydrogen bond acceptors 2
Hydrogen bond donors 0
Rotatable bonds 6
Molecular weight (Da) 269.2

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
H1 HRH1 Guinea pig Histamine A pKd 8.7 8.7 8.7 ChEMBL
H1 HRH1 Guinea pig Histamine A pKi 7.91 7.91 7.91 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database