CHEMBL293697


SMILES CCCCCC1([C@@H](O)C/C=C/[C@H]2[C@H](O)CC(=O)[C@@H]2C/C=C\CCCC(=O)O)CCC1
InChIKey MYFUZBBFJMXIGZ-WJGTVDCRSA-N

Chemical properties

Hydrogen bond acceptors 4
Hydrogen bond donors 3
Rotatable bonds 14
Molecular weight (Da) 420.3

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 Mouse Prostanoid A pKi 5.8 5.8 5.8 ChEMBL
EP2 PE2R2 Mouse Prostanoid A pKi 7.7 7.7 7.7 ChEMBL
EP4 PE2R4 Mouse Prostanoid A pKi 5.68 5.68 5.68 ChEMBL
EP3 PE2R3 Mouse Prostanoid A pKi 6.08 6.08 6.08 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database
EP2 PE2R2 Mouse Prostanoid A pEC50 6.89 6.89 6.89 ChEMBL