CHEMBL1917584


SMILES CCCS(=O)(=O)c1ccc(C)c(C#Cc2cc(Cl)ccc2OCC(=O)O)c1
InChIKey QFQUBMNSUVCILE-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 4
Hydrogen bond donors 1
Rotatable bonds 6
Molecular weight (Da) 406.1

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
DP2 PD2R2 Mouse Prostanoid A pKi 8.62 8.62 8.62 ChEMBL
DP1 PD2R Human Prostanoid A pKi 5.8 5.8 5.8 ChEMBL
DP2 PD2R2 Human Prostanoid A pKi 8.7 8.7 8.7 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database
DP1 PD2R Human Prostanoid A pIC50 5.0 5.0 5.0 ChEMBL
DP2 PD2R2 Human Prostanoid A pIC50 7.09 7.58 8.15 ChEMBL