CHEMBL64598


SMILES CCCCC[C@H](O)/C=C/[C@H]1[C@H](O)CC(=O)[C@@H]1CSCCSCC(=O)O
InChIKey TYOKLUCZRWRWLV-BRDXMMLSSA-N

Chemical properties

Hydrogen bond acceptors 6
Hydrogen bond donors 3
Rotatable bonds 13
Molecular weight (Da) 390.2

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 Mouse Prostanoid A pKi 7.3 7.3 7.3 ChEMBL
EP2 PE2R2 Mouse Prostanoid A pKi 6.0 6.0 6.0 ChEMBL
EP4 PE2R4 Mouse Prostanoid A pKi 7.55 7.55 7.55 ChEMBL
EP3 PE2R3 Mouse Prostanoid A pKi 8.46 8.46 8.46 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database
EP4 PE2R4 Mouse Prostanoid A pEC50 5.11 5.11 5.11 ChEMBL