CHEMBL1950741


SMILES O=c1ccc(-c2ccc(OC3CCN(C4CCC4)CC3)nc2)nn1-c1ccccn1
InChIKey XORDKZQUPKXDPX-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 7
Hydrogen bond donors 0
Rotatable bonds 5
Molecular weight (Da) 403.2

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
H3 HRH3 Rat Histamine A pKi 7.09 7.09 7.09 ChEMBL
H3 HRH3 Human Histamine A pKi 7.47 7.47 7.47 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database