CHEMBL1688969


SMILES c1nc(CCn2cc(CC3CCCCC3)nn2)c[nH]1
InChIKey KUWPQNYVWRUDNF-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 4
Hydrogen bond donors 1
Rotatable bonds 5
Molecular weight (Da) 259.2

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 6.11 6.11 6.11 ChEMBL
H3 HRH3 Human Histamine A pKi 7.12 7.12 7.12 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database
H4 HRH4 Human Histamine A pEC50 6.0 6.57 6.9 ChEMBL
H3 HRH3 Human Histamine A pEC50 6.6 6.6 6.6 ChEMBL