CHEMBL1789800


SMILES O=C(NCCC1CCCCC1)OCCCc1c[nH]cn1
InChIKey CUMDGRCUGGUZMS-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 3
Hydrogen bond donors 2
Rotatable bonds 7
Molecular weight (Da) 279.2

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 5.81 6.31 6.81 ChEMBL
H3 HRH3 Human Histamine A pKi 6.6 7.1 7.6 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database
H3 HRH3 Guinea pig Histamine A pIC50 7.48 7.48 7.48 ChEMBL