CHEMBL64854


SMILES CCCC[C@H](C)C[C@H](O)/C=C/[C@H]1[C@H](O)CC(=O)[C@@H]1SCCCCCC(=O)O
InChIKey PLVZHSOTHXAZMF-OLKWKJITSA-N

Chemical properties

Hydrogen bond acceptors 5
Hydrogen bond donors 3
Rotatable bonds 14
Molecular weight (Da) 400.2

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 7.96 7.96 7.96 ChEMBL
EP2 PE2R2 Mouse Prostanoid A pKi 7.85 7.85 7.85 ChEMBL
EP4 PE2R4 Mouse Prostanoid A pKi 9.4 9.4 9.4 ChEMBL
EP3 PE2R3 Mouse Prostanoid A pKi 8.21 8.21 8.21 ChEMBL
IP PI2R Human Prostanoid A pKi 8.48 8.48 8.48 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database