CHEMBL64254


SMILES CCCCC[C@H](O)/C=C/[C@H]1[C@H](O)CC(=O)[C@@H]1SCCCOCC(=O)O
InChIKey UWFCXHGOHSCEDY-XPLDUGHQSA-N

Chemical properties

Hydrogen bond acceptors 6
Hydrogen bond donors 3
Rotatable bonds 13
Molecular weight (Da) 374.2

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 5.92 5.92 5.92 ChEMBL
EP2 PE2R2 Mouse Prostanoid A pKi 6.82 6.82 6.82 ChEMBL
EP4 PE2R4 Mouse Prostanoid A pKi 8.64 8.64 8.64 ChEMBL
EP3 PE2R3 Mouse Prostanoid A pKi 7.96 7.96 7.96 ChEMBL
IP PI2R Human Prostanoid A pKi 6.29 6.29 6.29 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database
EP4 PE2R4 Mouse Prostanoid A pEC50 8.11 8.11 8.11 ChEMBL