CHEMBL59798


SMILES CCCCCC(=O)c1ccc(OCCCN2CCN(CC(C)C)CC2)cc1
InChIKey NMTPIRAMYOPHIO-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 4
Hydrogen bond donors 0
Rotatable bonds 12
Molecular weight (Da) 374.3

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 8.03 8.03 8.03 ChEMBL
H2 HRH2 Human Histamine A pKi 5.02 5.02 5.02 ChEMBL
H1 HRH1 Human Histamine A pKi 6.34 6.34 6.34 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database