CHEMBL4063170


SMILES O=C(/C=C/c1ccccc1)c1ccc(OCCCc2c[nH]cn2)cc1
InChIKey FNHGWTOPWMIMCK-MDWZMJQESA-N

Chemical properties

Hydrogen bond acceptors 3
Hydrogen bond donors 1
Rotatable bonds 8
Molecular weight (Da) 332.2

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 7.96 7.96 7.96 ChEMBL
H3 HRH3 Human Histamine A pKi 8.08 8.08 8.08 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database