CHEMBL218178


SMILES Cc1ccc(OCc2ccccc2)c(/C=C/Cc2ccccc2/C=C/C(=O)NS(=O)(=O)c2cccs2)c1
InChIKey VKSVQVYACBUCLQ-AEVILUGTSA-N

Chemical properties

Hydrogen bond acceptors 5
Hydrogen bond donors 1
Rotatable bonds 10
Molecular weight (Da) 529.1

Drug properties

Molecular type Small molecule
Physiological/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 5.64 5.64 5.64 ChEMBL
EP2 PE2R2 Human Prostanoid A pKi 5.68 5.68 5.68 ChEMBL
EP3 PE2R3 Human Prostanoid A pKi 8.0 8.0 8.0 ChEMBL
EP4 PE2R4 Human Prostanoid A pKi 6.02 6.02 6.02 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database