CHEMBL327597


SMILES C[C@H](NC(=O)NS(=O)(=O)c1ccccc1-c1ccc(CN2C(=O)c3ccccc3CCc3ccccc32)cc1)c1ccccc1
InChIKey PSUDCTAAYXAZSG-SANMLTNESA-N

Chemical properties

Hydrogen bond acceptors 4
Hydrogen bond donors 2
Rotatable bonds 7
Molecular weight (Da) 615.2

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 6.85 6.85 6.85 ChEMBL
EP2 PE2R2 Human Prostanoid A pKi 4.68 4.68 4.68 ChEMBL
EP3 PE2R3 Human Prostanoid A pKi 5.33 5.33 5.33 ChEMBL
EP4 PE2R4 Human Prostanoid A pKi 5.16 5.16 5.16 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database