CHEMBL101692


SMILES CCOC(=O)N1CCN(CCCOc2ccc(-c3cc[nH]c3)cc2)CC1
InChIKey KGDAOALFCOEYFT-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 4
Hydrogen bond donors 1
Rotatable bonds 7
Molecular weight (Da) 357.2

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 7.25 7.25 7.25 ChEMBL
H2 HRH2 Human Histamine A pKi 4.89 4.89 4.89 ChEMBL
H1 HRH1 Human Histamine A pKi 6.3 6.3 6.3 ChEMBL
H3 HRH3 Human Histamine A pKi 6.0 6.0 6.0 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database