CHEMBL87816


SMILES Cc1cccc(OCCCOc2ccc(-c3ccccc3COC(=O)NS(=O)(=O)c3cccs3)cc2)c1
InChIKey HQJKOUHLKGSJOE-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 7
Hydrogen bond donors 1
Rotatable bonds 11
Molecular weight (Da) 537.1

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 5.55 5.55 5.55 ChEMBL
EP2 PE2R2 Human Prostanoid A pKi 5.68 5.68 5.68 ChEMBL
EP3 PE2R3 Human Prostanoid A pKi 6.92 6.92 6.92 ChEMBL
EP4 PE2R4 Human Prostanoid A pKi 6.14 6.14 6.14 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database