CHEMBL1789829


SMILES O=C(NCCC1CC1)OCCCc1c[nH]cn1
InChIKey ZMYWSFVTVVHGEG-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 3
Hydrogen bond donors 2
Rotatable bonds 7
Molecular weight (Da) 237.1

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 5.81 6.31 6.81 ChEMBL
H3 HRH3 Human Histamine A pKi 6.77 7.27 7.77 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database