CHEMBL63061


SMILES Cc1cc(C[C@H](O)/C=C/[C@H]2[C@H](O)C[C@@H](Cl)[C@@H]2C/C=C/CCCC(=O)O)ccc1O
InChIKey RVZYLDOSYAWBKP-CNMKTADYSA-N

Chemical properties

Hydrogen bond acceptors 4
Hydrogen bond donors 4
Rotatable bonds 10
Molecular weight (Da) 422.2

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 5.51 5.51 5.51 ChEMBL
EP2 PE2R2 Mouse Prostanoid A pKi 6.54 6.54 6.54 ChEMBL
EP4 PE2R4 Mouse Prostanoid A pKi 8.11 8.11 8.11 ChEMBL
EP3 PE2R3 Mouse Prostanoid A pKi 5.66 5.66 5.66 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database
EP4 PE2R4 Mouse Prostanoid A pEC50 7.36 7.36 7.36 ChEMBL