CHEMBL1945852


SMILES O=c1cc(-c2ccc(OC3CCN(C4CCC4)CC3)nc2)cn[nH]1
InChIKey BUJFKYNGBTUCJY-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 5
Hydrogen bond donors 1
Rotatable bonds 4
Molecular weight (Da) 326.2

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 7.7 7.7 7.7 ChEMBL
H3 HRH3 Human Histamine A pKi 7.85 7.85 7.85 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database