CHEMBL165010


SMILES CSc1ccc(Cc2ccccc2/C=C/C(=O)O)cc1
InChIKey GTCWHZLORAMXKL-DHZHZOJOSA-N

Chemical properties

Hydrogen bond acceptors 2
Hydrogen bond donors 1
Rotatable bonds 5
Molecular weight (Da) 284.1

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Database connections

Sankey plot

Compound is not listed as a drug.

Bioactivities

Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database
DP1 PD2R Human Prostanoid A pKi 5.39 5.39 5.39 ChEMBL
EP2 PE2R2 Human Prostanoid A pKi 4.37 4.37 4.37 ChEMBL
EP3 PE2R3 Human Prostanoid A pKi 7.1 7.1 7.1 ChEMBL
TP TA2R Human Prostanoid A pKi 5.34 5.34 5.34 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database