CHEMBL104669


SMILES N#Cc1ccc(-c2ccc(OCCCN3CC[C@@H](O)C3)cc2)cc1
InChIKey XZKDSZJJFHAYFJ-LJQANCHMSA-N

Chemical properties

Hydrogen bond acceptors 4
Hydrogen bond donors 1
Rotatable bonds 6
Molecular weight (Da) 322.2

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 7.29 7.29 7.29 ChEMBL
H2 HRH2 Human Histamine A pKi 4.77 4.77 4.77 ChEMBL
H1 HRH1 Human Histamine A pKi 5.35 5.35 5.35 ChEMBL
H3 HRH3 Human Histamine A pKi 8.08 8.08 8.08 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database