CHEMBL277537


SMILES O=C(NCc1cccc([N+](=O)[O-])c1)OCCCc1c[nH]cn1
InChIKey JEGKJVGFTGBOQM-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 5
Hydrogen bond donors 2
Rotatable bonds 7
Molecular weight (Da) 304.1

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 4.3 4.3 4.3 ChEMBL
H3 HRH3 Rat Histamine A pKi 7.89 7.89 7.9 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database