CHEMBL82244


SMILES c1cncc(CCc2c[nH]cn2)c1
InChIKey AUCZZMVMIXBWEJ-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 2
Hydrogen bond donors 1
Rotatable bonds 3
Molecular weight (Da) 173.1

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 5.29 5.29 5.29 ChEMBL
H3 HRH3 Human Histamine A pKi 6.85 6.85 6.85 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database
H4 HRH4 Human Histamine A pEC50 4.49 4.49 4.49 ChEMBL
H3 HRH3 Human Histamine A pEC50 6.45 6.45 6.45 ChEMBL