CHEMBL87263


SMILES Cc1cccc(OCCCOc2ccc(-c3ccccc3CCC(=O)NS(=O)(=O)c3cccs3)cc2)c1
InChIKey MBDRVYQWSDVANF-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 6
Hydrogen bond donors 1
Rotatable bonds 12
Molecular weight (Da) 535.1

Drug properties

Molecular type Small molecule
Endogenous/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 5.34 5.34 5.34 ChEMBL
EP2 PE2R2 Human Prostanoid A pKi 5.54 5.54 5.54 ChEMBL
EP3 PE2R3 Human Prostanoid A pKi 7.28 7.28 7.28 ChEMBL
EP4 PE2R4 Human Prostanoid A pKi 5.8 5.8 5.8 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database