CHEMBL1829473


SMILES Cc1cc(-c2ccc(OCCCN3CCC[C@H]3C)cc2)n[nH]c1=O
InChIKey DTMJRGRXYMQQFI-OAHLLOKOSA-N

Chemical properties

Hydrogen bond acceptors 4
Hydrogen bond donors 1
Rotatable bonds 6
Molecular weight (Da) 327.2

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 8.06 8.06 8.06 ChEMBL
H3 HRH3 Human Histamine A pKi 8.47 8.47 8.47 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database