CHEMBL431172


SMILES CCCCCC(=O)c1ccc(OCCCN2CCN(S(C)(=O)=O)CC2)cc1
InChIKey PPWTZQUEISGLGF-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 5
Hydrogen bond donors 0
Rotatable bonds 11
Molecular weight (Da) 396.2

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 Rat Histamine A pKi 7.67 7.67 7.67 ChEMBL
H2 HRH2 Human Histamine A pKi 4.08 4.08 4.08 ChEMBL
H1 HRH1 Human Histamine A pKi 4.58 4.58 4.58 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database