CHEMBL16108


SMILES O=C(Nc1cccc(C(F)(F)F)c1)OCCCc1c[nH]cn1
InChIKey GVQMFQFMGQOLDL-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 3
Hydrogen bond donors 2
Rotatable bonds 5
Molecular weight (Da) 313.1

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 4.2 4.2 4.2 ChEMBL
H3 HRH3 Rat Histamine A pKi 7.7 7.71 7.72 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database