CHEMBL560358


SMILES CN1C[C@H]2CCN(c3ccc(Br)cc3)[C@H]2C1
InChIKey JQFMTRCQEFPEMJ-MFKMUULPSA-N

Chemical properties

Hydrogen bond acceptors 2
Hydrogen bond donors 0
Rotatable bonds 1
Molecular weight (Da) 280.1

Drug properties

Molecular type Small molecule
Endogenous/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 6.17 6.17 6.17 ChEMBL
H3 HRH3 Human Histamine A pKi 7.0 7.0 7.0 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database