CHEMBL496167


SMILES c1cc(OCC2CN(C3CCCC3)CCO2)ccc1CN1CCCC1
InChIKey PBMWBJNBIVVHNL-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 4
Hydrogen bond donors 0
Rotatable bonds 6
Molecular weight (Da) 344.2

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 8.01 8.01 8.01 ChEMBL
H3 HRH3 Rat Histamine A pKd 8.8 8.8 8.8 ChEMBL
H3 HRH3 Human Histamine A pKi 8.66 8.66 8.66 ChEMBL
H3 HRH3 Human Histamine A pKd 9.48 9.48 9.48 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database