CHEMBL68718


SMILES CC(C)(C)c1ccc(S(=O)(=O)NCCCCCc2c[nH]cn2)cc1
InChIKey VYHHGQCQBQTKSY-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 3
Hydrogen bond donors 2
Rotatable bonds 8
Molecular weight (Da) 349.2

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 8.3 8.3 8.3 ChEMBL
H3 HRH3 Guinea pig Histamine A pKd 8.0 8.0 8.0 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database