CHEMBL598291


SMILES Cc1[nH]cnc1[C@@H]1C[C@H]1CCNCc1ccc(Cl)cc1
InChIKey NOSCCMUAADBXHH-UKRRQHHQSA-N

Chemical properties

Hydrogen bond acceptors 2
Hydrogen bond donors 2
Rotatable bonds 6
Molecular weight (Da) 289.1

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
H4 HRH4 Human Histamine A pKi 6.83 6.83 6.83 ChEMBL
H3 HRH3 Human Histamine A pKi 7.41 7.41 7.41 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database