CHEMBL282685


SMILES CC(C)N(C)C(=O)c1ccc(-c2ccc(OCCCN3CC[C@H](O)C3)cc2)cc1
InChIKey YSYSQLLRQJPKIQ-QFIPXVFZSA-N

Chemical properties

Hydrogen bond acceptors 4
Hydrogen bond donors 1
Rotatable bonds 8
Molecular weight (Da) 396.2

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 7.54 7.54 7.54 ChEMBL
H3 HRH3 Human Histamine A pKi 8.09 8.09 8.09 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database