CHEMBL112670


SMILES COC(=O)c1ccc(OCCCc2c[nH]cn2)cc1
InChIKey FJGYPHFPDDDEGT-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 4
Hydrogen bond donors 1
Rotatable bonds 6
Molecular weight (Da) 260.1

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 6.8 6.8 6.8 ChEMBL
H3 HRH3 Rat Histamine A pKi 8.55 8.57 8.6 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database