CHEMBL315974


SMILES CSc1cccc(-c2ccccc2CCC(=O)NS(=O)(=O)c2cccs2)c1
InChIKey SEFQFOATCPAKJW-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 5
Hydrogen bond donors 1
Rotatable bonds 7
Molecular weight (Da) 417.1

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 4.57 4.57 4.57 ChEMBL
EP2 PE2R2 Human Prostanoid A pKi 4.51 4.51 4.51 ChEMBL
EP3 PE2R3 Human Prostanoid A pKi 6.62 6.62 6.62 ChEMBL
EP4 PE2R4 Human Prostanoid A pKi 4.6 4.6 4.6 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database