CHEMBL439676


SMILES CCCCN(C)Cc1ccc(OC2CCN(C(C)C)CC2)cc1
InChIKey MLLVHZRVEQHGSN-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 3
Hydrogen bond donors 0
Rotatable bonds 8
Molecular weight (Da) 318.3

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 Human Histamine A pKi 8.83 8.83 8.83 ChEMBL
H3 HRH3 Human Histamine A pKd 9.47 9.47 9.47 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database