CHEMBL218280


SMILES COc1cc(/C=C/Cc2ccccc2/C=C/C(=O)NS(=O)(=O)c2cccs2)ccc1OCc1ccccc1
InChIKey LLYRAKUTPUBVDD-REFRTJCBSA-N

Chemical properties

Hydrogen bond acceptors 6
Hydrogen bond donors 1
Rotatable bonds 11
Molecular weight (Da) 545.1

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
EP1 PE2R1 Human Prostanoid A pKi 5.82 5.82 5.82 ChEMBL
EP2 PE2R2 Human Prostanoid A pKi 5.06 5.06 5.06 ChEMBL
EP3 PE2R3 Human Prostanoid A pKi 8.8 8.8 8.8 ChEMBL
EP4 PE2R4 Human Prostanoid A pKi 6.08 6.08 6.08 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database