CHEMBL1829805


SMILES O=C1C=C(O)C(Cc2cccc(CCNS(=O)(=O)c3ccc(Cl)cc3)c2)C1
InChIKey ZIIQKOSWWBOXNW-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 4
Hydrogen bond donors 2
Rotatable bonds 7
Molecular weight (Da) 405.1

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
TP TA2R Mouse Prostanoid A pKd 7.96 7.96 7.96 ChEMBL
TP TA2R Human Prostanoid A pKd 6.69 6.69 6.69 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database
TP TA2R Mouse Prostanoid A pIC50 7.28 7.28 7.28 ChEMBL
TP TA2R Human Prostanoid A pIC50 6.6 6.6 6.6 ChEMBL