CHEMBL365257


SMILES O=C(c1cc2cc(Cl)ccc2[nH]1)N1CCCCC1
InChIKey JYJLUJUISXAZAF-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 1
Hydrogen bond donors 1
Rotatable bonds 1
Molecular weight (Da) 262.1

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 5.1 5.1 5.1 ChEMBL
H3 HRH3 Human Histamine A pKi 5.2 5.2 5.2 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database
H3 HRH3 Human Histamine A pEC50 5.5 5.5 5.5 ChEMBL