CHEMBL161133


SMILES N#Cc1ccc(-c2ccc3oc(CCN4CC=CCC4)cc3c2)cc1
InChIKey ZLCKROBKBCZLCK-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 3
Hydrogen bond donors 0
Rotatable bonds 4
Molecular weight (Da) 328.2

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 7.3 7.3 7.3 ChEMBL
H3 HRH3 Human Histamine A pKi 7.99 8.0 8.0 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database