CHEMBL1180120


SMILES C/C(=N\O)c1ccc(OCCCc2c[nH]cn2)cc1
InChIKey GHADIQOLHLUYIM-GZTJUZNOSA-N

Chemical properties

Hydrogen bond acceptors 4
Hydrogen bond donors 2
Rotatable bonds 6
Molecular weight (Da) 259.1

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Database connections

Ligand site mutations H3

Bioactivities

Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database
H1 HRH1 Guinea pig Histamine A pKd 4.6 4.6 4.6 ChEMBL
H3 HRH3 Rat Histamine A pKi 9.59 9.59 9.6 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database