CHEMBL314616


SMILES O=C(/C=C/c1ccccc1-c1cccc(/C=C/c2ccc3ccc(Cl)cc3n2)c1)NS(=O)(=O)c1cccs1
InChIKey WANMPAQUWIFOAZ-BYGJEXMUSA-N

Chemical properties

Hydrogen bond acceptors 5
Hydrogen bond donors 1
Rotatable bonds 7
Molecular weight (Da) 556.1

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 4.39 4.39 4.39 ChEMBL
EP2 PE2R2 Human Prostanoid A pKi 4.16 4.16 4.16 ChEMBL
EP3 PE2R3 Human Prostanoid A pKi 6.96 6.96 6.96 ChEMBL
EP4 PE2R4 Human Prostanoid A pKi 4.55 4.55 4.55 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database