CHEMBL277989


SMILES O=C(Nc1ccc(Br)cc1)OCCCc1c[nH]cn1
InChIKey GJZMTFLOQMQOGJ-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 3
Hydrogen bond donors 2
Rotatable bonds 5
Molecular weight (Da) 323.0

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 pKi 4.6 4.6 4.6 ChEMBL
H3 HRH3 Rat Histamine A pKi 7.7 7.72 7.75 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database