CHEMBL2048582


SMILES c1ccc(C2CCCN(c3nnc(N4CCC(N5CCCCC5)CC4)s3)C2)cc1
InChIKey UKXQJJDASUHIPZ-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 6
Hydrogen bond donors 0
Rotatable bonds 4
Molecular weight (Da) 411.2

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 Mouse Histamine A pKi 6.96 6.96 6.96 ChEMBL
H3 HRH3 Human Histamine A pKi 7.12 7.12 7.12 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database