CHEMBL314200


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

Chemical properties

Hydrogen bond acceptors 6
Hydrogen bond donors 1
Rotatable bonds 12
Molecular weight (Da) 549.2

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
EP3 PE2R3 Human Prostanoid A pKi 6.47 6.47 6.47 ChEMBL
EP4 PE2R4 Human Prostanoid A pKi 5.96 5.96 5.96 ChEMBL
EP1 PE2R1 Human Prostanoid A pKi 5.24 5.24 5.24 ChEMBL
EP2 PE2R2 Human Prostanoid A pKi 5.54 5.54 5.54 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database