ONO-8713


SMILES CC(CN(S(=O)(=O)c1ccco1)c1ccc(cc1OCc1ccc(cc1)/C=C/C(=O)O)C(F)(F)F)C
InChIKey LOQMSUDLLHPPHQ-FMIVXFBMSA-N

Chemical properties

Hydrogen bond acceptors 5
Hydrogen bond donors 1
Rotatable bonds 10
Molecular weight (Da) 523.1

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 9.5 9.5 9.5 Guide to Pharmacology
EP3 PE2R3 Rat Prostanoid A pKi 8.49 8.49 8.49 Guide to Pharmacology
EP3 PE2R3 Mouse Prostanoid A pKi 5.0 5.0 5.0 Guide to Pharmacology
EP1 PE2R1 Human Prostanoid A pKi 8.0 8.0 8.0 Guide to Pharmacology
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database