CHEMBL68336


SMILES O=[N+]([O-])c1ccc(S(=O)(=O)NCCCCCc2c[nH]cn2)cc1
InChIKey DUDGWBPMAVRMGY-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 5
Hydrogen bond donors 2
Rotatable bonds 9
Molecular weight (Da) 338.1

Drug properties

Molecular type Small molecule
Endogenous/Surrogate Surrogate
Approved drug No

Database connections

Bioactivities

Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database
H3 HRH3 Guinea pig Histamine A pKi 8.26 8.26 8.26 ChEMBL
H3 HRH3 Guinea pig Histamine A pKd 8.1 8.1 8.1 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database