CHEMBL62840


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

Chemical properties

Hydrogen bond acceptors 5
Hydrogen bond donors 0
Rotatable bonds 7
Molecular weight (Da) 334.2

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 8.3 8.3 8.3 ChEMBL
H2 HRH2 Human Histamine A pKi 4.4 4.4 4.4 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