CHEMBL79126


SMILES c1ccc(CCCc2c[nH]cn2)nc1
InChIKey ZHNFWWBRAOLLMM-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 5.9 5.9 5.9 ChEMBL
H3 HRH3 Human Histamine A pKi 5.98 5.98 5.98 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database
H4 HRH4 Human Histamine A pEC50 5.5 5.5 5.5 ChEMBL
H3 HRH3 Human Histamine A pEC50 6.04 6.04 6.04 ChEMBL