CHEMBL64253


SMILES CCCCCC(=O)c1ccc(OCCCN2CCN(CC3CC3)CC2)cc1
InChIKey XWOZMTAARRXLLU-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 4
Hydrogen bond donors 0
Rotatable bonds 12
Molecular weight (Da) 372.3

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Database connections

Sankey plot

Compound is not listed as a drug.

Bioactivities

Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database
H3 HRH3 Rat Histamine A pKi 7.8 7.8 7.8 ChEMBL
H2 HRH2 Human Histamine A pKi 4.73 4.73 4.73 ChEMBL
H1 HRH1 Human Histamine A pKi 5.65 5.65 5.65 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database