CHEMBL549461


SMILES CCCCc1ccc(CN(CCCCCCC(=O)O)S(C)(=O)=O)cc1
InChIKey LMIHDKFZOCIOPZ-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 3
Hydrogen bond donors 1
Rotatable bonds 13
Molecular weight (Da) 369.2

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
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database
EP2 PE2R2 Rat Prostanoid A pIC50 6.8 6.8 6.8 ChEMBL
EP2 PE2R2 Rat Prostanoid A pEC50 7.03 7.03 7.03 ChEMBL