CHEMBL104947


SMILES CCOC(=O)N1CCN(CCCOc2ccc(-c3c[nH]cn3)cc2)CC1
InChIKey VUNCADMBSQOCKP-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 5
Hydrogen bond donors 1
Rotatable bonds 7
Molecular weight (Da) 358.2

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 6.06 6.06 6.06 ChEMBL
H1 HRH1 Human Histamine A pKi 5.83 5.83 5.83 ChEMBL
H2 HRH2 Human Histamine A pKi 4.16 4.16 4.16 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database