CHEMBL1828642


SMILES O=S(=O)(NCCc1cccc(CCCO)c1)c1ccc(Cl)cc1
InChIKey NLCTZNYPPMDNHU-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 3
Hydrogen bond donors 2
Rotatable bonds 8
Molecular weight (Da) 353.1

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 5.0 5.0 5.0 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database
TP TA2R Mouse Prostanoid A pIC50 5.79 5.79 5.79 ChEMBL
TP TA2R Human Prostanoid A pIC50 4.82 4.82 4.82 ChEMBL