CHEMBL87975


SMILES Cc1cccc(OCCCOc2ccc(-c3ccccc3CC(C)(C)C(=O)NS(=O)(=O)c3cccs3)cc2)c1
InChIKey MZITZRIMWCHQRY-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 6
Hydrogen bond donors 1
Rotatable bonds 12
Molecular weight (Da) 563.2

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 5.75 5.75 5.75 ChEMBL
EP2 PE2R2 Human Prostanoid A pKi 5.54 5.54 5.54 ChEMBL
EP3 PE2R3 Human Prostanoid A pKi 6.36 6.36 6.36 ChEMBL
EP4 PE2R4 Human Prostanoid A pKi 6.0 6.0 6.0 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database