CHEMBL65121


SMILES O=C(O)CCc1cccc(CCNS(=O)(=O)c2ccc(Cl)cc2)c1
InChIKey AGRAPFFXIAIYEB-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 3
Hydrogen bond donors 2
Rotatable bonds 8
Molecular weight (Da) 367.1

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 7.58 7.58 7.58 ChEMBL
TP TA2R Rat Prostanoid A pKd 8.7 8.7 8.7 ChEMBL
TP TA2R Human Prostanoid A pKd 6.85 6.85 6.85 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database
TP TA2R Mouse Prostanoid A pIC50 7.57 7.57 7.57 ChEMBL
TP TA2R Human Prostanoid A pIC50 6.28 6.74 7.21 ChEMBL