CHEMBL16639


SMILES O=C(NCCCc1ccccc1)OCCCc1c[nH]cn1
InChIKey KDKYNTUMWXHVMX-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 3
Hydrogen bond donors 2
Rotatable bonds 8
Molecular weight (Da) 287.2

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 4.1 4.1 4.1 ChEMBL
H3 HRH3 Rat Histamine A pKi 7.58 7.59 7.6 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database