WAY-208466


SMILES CN(CCn1cc(c2c1nccc2)S(=O)(=O)c1cccc(c1)F)C
InChIKey SFSFIDVAEMDPIP-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 5
Hydrogen bond donors 0
Rotatable bonds 5
Molecular weight (Da) 347.1

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 Mouse Prostanoid A pKi 5.36 5.36 5.36 ChEMBL
EP4 PE2R4 Mouse Prostanoid A pKi 6.1 6.1 6.1 ChEMBL
EP3 PE2R3 Mouse Prostanoid A pKi 9.8 9.8 9.8 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database
EP3 PE2R3 Mouse Prostanoid A pIC50 8.74 8.74 8.74 ChEMBL