CHEMBL86799


SMILES O=C(O)CCc1ccccc1-c1ccc(CSCCc2ccccc2)cc1
InChIKey CRXHZADXSYCADC-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 2
Hydrogen bond donors 1
Rotatable bonds 9
Molecular weight (Da) 376.2

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 Human Prostanoid A pKi 5.07 5.07 5.07 ChEMBL
EP2 PE2R2 Human Prostanoid A pKi 6.85 6.85 6.85 ChEMBL
EP3 PE2R3 Human Prostanoid A pKi 6.13 6.13 6.13 ChEMBL
EP4 PE2R4 Human Prostanoid A pKi 5.36 5.36 5.36 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database