CHEMBL80348


SMILES O/N=C(/c1ccc(OCCCc2c[nH]cn2)cc1)C1CC1
InChIKey BSVJVOYGJXNOED-KNTRCKAVSA-N

Chemical properties

Hydrogen bond acceptors 4
Hydrogen bond donors 2
Rotatable bonds 7
Molecular weight (Da) 285.1

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 5.0 5.0 5.0 ChEMBL
H3 HRH3 Rat Histamine A pKi 8.36 8.37 8.4 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database