CHEMBL1938979


SMILES CN1C[C@H]2CN(C(=N)c3nc4ccccc4[nH]3)C[C@H]2C1
InChIKey GVIWSGSJHUJNTC-PHIMTYICSA-N

Chemical properties

Hydrogen bond acceptors 3
Hydrogen bond donors 2
Rotatable bonds 1
Molecular weight (Da) 269.2

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
H3 HRH3 Human Histamine A pKi 5.42 5.42 5.42 ChEMBL
H4 HRH4 Human Histamine A pKi 7.91 8.05 8.19 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database