GRI977143


SMILES O=Cc1ccccc1SCCCn1c(=O)c2cccc3c2c(c1=O)ccc3
InChIKey IYUOFUODBWFCBK-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 4
Hydrogen bond donors 0
Rotatable bonds 6
Molecular weight (Da) 375.1

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
EP4 PE2R4 Human Prostanoid A pKi 9.36 9.36 9.36 ChEMBL
DP1 PD2R Human Prostanoid A pKi 6.68 6.68 6.68 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database
EP4 PE2R4 Human Prostanoid A pIC50 8.95 8.95 8.95 ChEMBL