CHEMBL87366


SMILES O=C(CCc1ccccc1-c1ccc(OCCCOc2cccc(CSCCc3ccccc3)c2)cc1)NS(=O)(=O)c1cccs1
InChIKey NNDRPNPOLHKHSD-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 7
Hydrogen bond donors 1
Rotatable bonds 17
Molecular weight (Da) 671.2

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 4.89 4.89 4.89 ChEMBL
EP2 PE2R2 Human Prostanoid A pKi 5.31 5.31 5.31 ChEMBL
EP3 PE2R3 Human Prostanoid A pKi 7.8 7.8 7.8 ChEMBL
EP4 PE2R4 Human Prostanoid A pKi 5.15 5.15 5.15 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database