CHEMBL566643


SMILES Cc1noc(C)c1Cn1cc(C)c2cc(F)cc(/C=C/C(=O)NS(=O)(=O)c3ccc(F)c(F)c3)c21
InChIKey ZERUZZSPUFDMCH-QPJJXVBHSA-N

Chemical properties

Hydrogen bond acceptors 6
Hydrogen bond donors 1
Rotatable bonds 6
Molecular weight (Da) 503.1

Drug properties

Molecular type Small molecule
Endogenous/Surrogate Surrogate
Approved drug No

Database connections

Bioactivities

Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database
EP3 PE2R3 Human Prostanoid A pIC50 5.32 6.58 7.84 ChEMBL