CHEMBL361939


SMILES O=C(O)COc1cccc2c(CCSCC(c3ccccc3)c3ccccc3)coc12
InChIKey CQOFRNNKYWCWSK-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 4
Hydrogen bond donors 1
Rotatable bonds 10
Molecular weight (Da) 432.1

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
IP PI2R Human Prostanoid A pKi 7.1 7.1 7.1 ChEMBL
TP TA2R Human Prostanoid A pKi 5.51 5.51 5.51 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database