CHEMBL552694


SMILES N=C(NCCCc1c[nH]cn1)NCc1ccccc1
InChIKey PSFPFXQRWTYKOH-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 2
Hydrogen bond donors 4
Rotatable bonds 6
Molecular weight (Da) 257.2

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
H4 HRH4 Human Histamine A pKi 7.6 7.6 7.6 ChEMBL
H3 HRH3 Human Histamine A pKi 7.1 7.1 7.1 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database