CHEMBL1933726


SMILES O=C(O)c1csc(SCCN2C(=O)CC[C@@H]2/C=C/[C@@H](O)Cc2cccc(COCC(F)(F)F)c2)n1
InChIKey JMAXYFWZAXLUMC-UKZKYTFVSA-N

Chemical properties

Hydrogen bond acceptors 7
Hydrogen bond donors 2
Rotatable bonds 12
Molecular weight (Da) 530.1

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 5.72 5.72 5.72 ChEMBL
EP2 PE2R2 Mouse Prostanoid A pKi 7.82 7.82 7.82 ChEMBL
EP4 PE2R4 Mouse Prostanoid A pKi 8.85 8.85 8.85 ChEMBL
EP3 PE2R3 Mouse Prostanoid A pKi 5.92 5.92 5.92 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database