CHEMBL446098


SMILES CC(Cc1ccccc1-c1csc(-c2ccccc2OCc2ccccc2)c1)C(=O)O
InChIKey LQHOQNMRXOSDNF-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 3
Hydrogen bond donors 1
Rotatable bonds 8
Molecular weight (Da) 428.1

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
EP1 PE2R1 Human Prostanoid A pKi 4.89 4.89 4.89 ChEMBL
EP2 PE2R2 Human Prostanoid A pKi 5.26 5.26 5.26 ChEMBL
EP3 PE2R3 Human Prostanoid A pKi 6.21 6.21 6.21 ChEMBL
EP4 PE2R4 Human Prostanoid A pKi 6.01 6.01 6.01 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database