CHEMBL1950646


SMILES CC(C)N1CCC(Oc2ccc(-c3ccc(=O)n(C)n3)cc2)CC1
InChIKey DWVFWHRZYFWUSW-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 5
Hydrogen bond donors 0
Rotatable bonds 4
Molecular weight (Da) 327.2

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 7.34 7.34 7.34 ChEMBL
H3 HRH3 Human Histamine A pKi 8.04 8.04 8.04 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database