CHEMBL71592


SMILES O=S(=O)(NCCCCc1c[nH]cn1)c1ccc(C(F)(F)F)cc1
InChIKey KCIUDVUIVIJPER-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 3
Hydrogen bond donors 2
Rotatable bonds 7
Molecular weight (Da) 347.1

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
H3 HRH3 Guinea pig Histamine A pKi 8.0 8.0 8.0 ChEMBL
H3 HRH3 Guinea pig Histamine A pKd 8.4 8.4 8.4 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database