CHEMBL87797


SMILES Cc1cccc(OCCCOc2ccc(-c3ccccc3CNC(=O)NS(=O)(=O)c3cccs3)cc2)c1
InChIKey AXSQIUFBWNPAML-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 6
Hydrogen bond donors 2
Rotatable bonds 11
Molecular weight (Da) 536.1

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
EP1 PE2R1 Human Prostanoid A pKi 4.82 4.82 4.82 ChEMBL
EP2 PE2R2 Human Prostanoid A pKi 5.07 5.07 5.07 ChEMBL
EP3 PE2R3 Human Prostanoid A pKi 6.82 6.82 6.82 ChEMBL
EP4 PE2R4 Human Prostanoid A pKi 5.54 5.54 5.54 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database