CHEMBL445895


SMILES O=C(CCCc1ccccc1-c1ccc(CSCCc2ccccc2)cc1)NS(=O)(=O)c1cccs1
InChIKey ZIKZHUHXWBOXLZ-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 5
Hydrogen bond donors 1
Rotatable bonds 12
Molecular weight (Da) 535.1

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 5.52 5.52 5.52 ChEMBL
EP2 PE2R2 Human Prostanoid A pKi 5.75 5.75 5.75 ChEMBL
EP3 PE2R3 Human Prostanoid A pKi 6.7 6.7 6.7 ChEMBL
EP4 PE2R4 Human Prostanoid A pKi 6.16 6.16 6.16 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database