CHEMBL62066


SMILES CCOC(=O)N1CCN(CCCOc2ccc(C(=O)CC)cc2)CC1
InChIKey MRYDVIQPLWEQDJ-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 5
Hydrogen bond donors 0
Rotatable bonds 8
Molecular weight (Da) 348.2

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 8.27 8.27 8.27 ChEMBL
H2 HRH2 Human Histamine A pKi 4.25 4.25 4.25 ChEMBL
H1 HRH1 Human Histamine A pKi 5.78 5.78 5.78 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database