CHEMBL5086337


SMILES CC(=O)N1C(=O)/C(=C/c2ccc(OCCCN3CCCCC3)cc2)NC(=O)[C@@H]1Cc1ccccc1
InChIKey JJUYNXVKDVJCSA-RXSCDKOLSA-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 8.36 8.36 8.36 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database