CHEMBL2031746


SMILES N#Cc1cccc(-c2ccc3c(c2)CCN(CCN2CCCC2)C3=O)c1
InChIKey GAWGFYBLRGTQOO-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 3
Hydrogen bond donors 0
Rotatable bonds 4
Molecular weight (Da) 345.2

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 Human Histamine A pKi 8.47 8.47 8.47 ChEMBL
H3 HRH3 Rat Histamine A pKi 7.14 7.14 7.14 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database