CHEMBL1933724


SMILES CCCCC[C@H](O)/C=C/[C@H]1CCC(=O)N1CCSc1nc(C(=O)O)cs1
InChIKey MLTFVBYSLWBJNK-AJKRIUKHSA-N

Chemical properties

Hydrogen bond acceptors 6
Hydrogen bond donors 2
Rotatable bonds 11
Molecular weight (Da) 398.1

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 5.47 5.47 5.47 ChEMBL
EP3 PE2R3 Mouse Prostanoid A pKi 7.82 7.82 7.82 ChEMBL
EP4 PE2R4 Mouse Prostanoid A pKi 9.3 9.3 9.3 ChEMBL
EP2 PE2R2 Mouse Prostanoid A pKi 8.52 8.52 8.52 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database