CHEMBL60894


SMILES COCc1cccc(C[C@H](O)/C=C/[C@H]2[C@H](O)C[C@@H](Cl)[C@@H]2CCCCCCC(=O)O)c1
InChIKey MUXRJLRPFWRNBH-BFFDIYQRSA-N

Chemical properties

Hydrogen bond acceptors 4
Hydrogen bond donors 3
Rotatable bonds 13
Molecular weight (Da) 438.2

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
EP3 PE2R3 Mouse Prostanoid A pKi 6.13 6.13 6.13 ChEMBL
EP1 PE2R1 Mouse Prostanoid A pKi 5.27 5.27 5.27 ChEMBL
EP4 PE2R4 Mouse Prostanoid A pKi 8.57 8.57 8.57 ChEMBL
EP2 PE2R2 Mouse Prostanoid A pKi 6.43 6.43 6.43 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database
EP4 PE2R4 Mouse Prostanoid A pEC50 6.8 6.8 6.8 ChEMBL