CHEMBL1632411


SMILES CN1CCC(/C(=N/O)c2cc3ccccc3[nH]2)CC1
InChIKey MQAUVLYNYCPXHD-ICFOKQHNSA-N

Chemical properties

Hydrogen bond acceptors 3
Hydrogen bond donors 2
Rotatable bonds 2
Molecular weight (Da) 257.2

Drug properties

Molecular type Small molecule
Endogenous/Surrogate Surrogate
Approved drug No

Database connections

Bioactivities

Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database
H4 HRH4 Mouse Histamine A pKi 7.0 7.0 7.0 ChEMBL
H4 HRH4 Rat Histamine A pKi 6.5 6.5 6.5 ChEMBL
H4 HRH4 Human Histamine A pKi 7.3 7.3 7.3 ChEMBL
H3 HRH3 Human Histamine A pKi 5.6 5.6 5.6 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database