CHEMBL1823402


SMILES Cn1nc(-c2ccc(OC3CCN(C4CCC4)CC3)cc2)ccc1=O
InChIKey OKPOOUTXUHAIJC-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 5
Hydrogen bond donors 0
Rotatable bonds 4
Molecular weight (Da) 339.2

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 Rat Histamine A pKi 8.51 8.52 8.52 ChEMBL
H3 HRH3 Human Histamine A pKi 8.52 8.57 8.62 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database