CHEMBL251505


SMILES CCCC/C(C)=C\C=C\[C@H]1CCC(=O)N1CCc1ccc(C(=O)O)cc1
InChIKey SJKJSDLRYXXUDS-TXTRBURLSA-N

Chemical properties

Hydrogen bond acceptors 2
Hydrogen bond donors 1
Rotatable bonds 9
Molecular weight (Da) 355.2

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 5.0 5.0 5.0 ChEMBL
EP2 PE2R2 Human Prostanoid A pKi 7.22 7.22 7.22 ChEMBL
EP3 PE2R3 Human Prostanoid A pKi 5.0 5.0 5.0 ChEMBL
EP4 PE2R4 Human Prostanoid A pKi 8.4 8.4 8.4 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database
EP2 PE2R2 Human Prostanoid A pEC50 7.46 7.46 7.46 ChEMBL
EP4 PE2R4 Human Prostanoid A pEC50 10.0 10.0 10.0 ChEMBL