CHEMBL64334


SMILES CCCCCC(=O)c1ccc(OCCCN2CCN(CCCC)CC2)cc1
InChIKey CWMROIPYLYIONF-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 4
Hydrogen bond donors 0
Rotatable bonds 13
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 7.87 7.87 7.87 ChEMBL
H2 HRH2 Human Histamine A pKi 5.12 5.12 5.12 ChEMBL
H1 HRH1 Human Histamine A pKi 6.18 6.18 6.18 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database