CHEMBL2112332


SMILES c1ccc(CCSCc2ccc(-c3ccccc3CCc3nnn[nH]3)cc2)cc1
InChIKey RAOXWVJENLEGBP-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 4
Hydrogen bond donors 1
Rotatable bonds 9
Molecular weight (Da) 400.2

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 5.31 5.31 5.31 ChEMBL
EP2 PE2R2 Human Prostanoid A pKi 7.2 7.2 7.2 ChEMBL
EP3 PE2R3 Human Prostanoid A pKi 6.0 6.0 6.0 ChEMBL
EP4 PE2R4 Human Prostanoid A pKi 5.58 5.58 5.58 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database