CHEMBL551289


SMILES CN1C[C@H]2CCN(c3ccc(-c4ccccc4)cc3)[C@H]2C1
InChIKey VEOASTMCRQMHJT-MJGOQNOKSA-N

Chemical properties

Hydrogen bond acceptors 2
Hydrogen bond donors 0
Rotatable bonds 2
Molecular weight (Da) 278.2

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 6.84 6.84 6.84 ChEMBL
H3 HRH3 Human Histamine A pKi 7.88 7.88 7.88 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database