CHEMBL16592


SMILES O=C(NCc1ccccc1)OCCCc1c[nH]cn1
InChIKey FWMILSQSUZBVOK-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 3
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

Bioactivities

Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database
H1 HRH1 Guinea pig Histamine A pKi 4.4 4.4 4.4 ChEMBL
H3 HRH3 Rat Histamine A pKi 7.96 7.98 8.0 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database