CHEMBL78497


SMILES c1cncc(CCCc2c[nH]cn2)c1
InChIKey USFDQTKOPQREEH-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 2
Hydrogen bond donors 1
Rotatable bonds 4
Molecular weight (Da) 187.1

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 6.32 6.32 6.32 ChEMBL
H3 HRH3 Human Histamine A pKi 7.48 7.48 7.48 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database
H4 HRH4 Human Histamine A pEC50 5.9 5.9 5.9 ChEMBL
H3 HRH3 Human Histamine A pEC50 7.51 7.51 7.51 ChEMBL