CHEMBL251504


SMILES CCCC/C(C)=C/C=C/[C@H]1CCC(=O)N1CCc1ccc(C(=O)O)cc1
InChIKey SJKJSDLRYXXUDS-BJSAIBKMSA-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
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 5.0 5.0 5.0 ChEMBL
EP2 PE2R2 Human Prostanoid A pKi 6.87 6.87 6.87 ChEMBL
EP3 PE2R3 Human Prostanoid A pKi 5.0 5.0 5.0 ChEMBL
EP4 PE2R4 Human Prostanoid A pKi 6.74 6.74 6.74 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database
EP2 PE2R2 Human Prostanoid A pEC50 6.65 6.65 6.65 ChEMBL
EP4 PE2R4 Human Prostanoid A pEC50 7.82 7.82 7.82 ChEMBL