CHEMBL16109


SMILES O=C(Nc1ccccc1[N+](=O)[O-])OCCCc1c[nH]cn1
InChIKey XBICZOLJOWKSHA-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 5
Hydrogen bond donors 2
Rotatable bonds 6
Molecular weight (Da) 290.1

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
H1 HRH1 Guinea pig Histamine A pKi 4.5 4.5 4.5 ChEMBL
H3 HRH3 Rat Histamine A pKi 7.5 7.51 7.52 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database