CHEMBL5079959


SMILES O=c1[nH]/c(=C\c2ccc(OCCCN3CCCCC3)cc2)c(=O)[nH]/c1=C\c1ccccc1
InChIKey YWYIXLPRBKFHGL-KVOJEJHXSA-N

Chemical properties

Hydrogen bond acceptors None
Hydrogen bond donors None
Rotatable bonds None
Molecular weight (Da)

Drug properties

Molecular type Na
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 8.42 8.42 8.42 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database