CHEMBL5221639


SMILES O=P(O)(OC1=Cc2c(Cl)cccc2Sc2ccccc21)OC1=Cc2c(Cl)cccc2Sc2ccccc21
InChIKey HKMAUJVXUQESRC-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 5
Hydrogen bond donors 1
Rotatable bonds 4
Molecular weight (Da) 582.0

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
GPR84 GPR84 Mouse A orphans A pIC50 6.56 6.56 6.56 ChEMBL
GPR84 GPR84 Human A orphans A pIC50 6.97 7.51 8.05 ChEMBL
GPR84 GPR84 Human A orphans A pEC50 4.08 5.15 5.95 ChEMBL