CHEMBL16231


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

Chemical properties

Hydrogen bond acceptors 3
Hydrogen bond donors 2
Rotatable bonds 5
Molecular weight (Da) 279.1

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 pKi 4.2 4.2 4.2 ChEMBL
H3 HRH3 Rat Histamine A pKi 8.38 8.39 8.4 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database