CHEMBL277149


SMILES O=C(NCc1ccc(Cl)cc1)OCCCc1c[nH]cn1
InChIKey BTKLXRSAYGFGAD-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 3
Hydrogen bond donors 2
Rotatable bonds 6
Molecular weight (Da) 293.1

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 4.8 4.8 4.8 ChEMBL
H3 HRH3 Rat Histamine A pKi 7.85 7.88 7.9 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database