CHEMBL1935110


SMILES CC1CC(c2ccc(OCCCN3CCC[C@H]3C)cc2)=NNC1=O
InChIKey JRROSJDFFYPDNV-YSSOQSIOSA-N

Chemical properties

Hydrogen bond acceptors 4
Hydrogen bond donors 1
Rotatable bonds 6
Molecular weight (Da) 329.2

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 8.4 8.4 8.4 ChEMBL
H3 HRH3 Human Histamine A pKi 8.72 8.72 8.72 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database