CHEMBL2048588


SMILES C1=C(c2ncccn2)CN(c2nnc(N3CCC(N4CCCCC4)CC3)s2)CC1
InChIKey YOXJNCOFPRKZNF-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 8
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 7.36 7.36 7.36 ChEMBL
H3 HRH3 Human Histamine A pKi 7.85 7.85 7.85 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database