CHEMBL190708


SMILES O=C(O)COc1cccc2c(CCSC(c3ccccc3)c3ccccc3)c(CO)oc12
InChIKey PXFUYKMANFDTAA-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 5
Hydrogen bond donors 2
Rotatable bonds 10
Molecular weight (Da) 448.1

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
IP PI2R Human Prostanoid A pKi 6.12 6.12 6.12 ChEMBL
TP TA2R Human Prostanoid A pKi 7.06 7.06 7.06 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database