CHEMBL4872542


SMILES OCc1cccc(COc2ccc(Cl)cc2Cl)c1
InChIKey UBAHAMNEQLXSGD-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 2
Hydrogen bond donors 1
Rotatable bonds 4
Molecular weight (Da) 282.0

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Database connections

Sankey plot

Compound is not listed as a drug.

Bioactivities

Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database
MRGPRX4 MRGX4 Human A orphans A pIC50 6.0 6.0 6.0 ChEMBL