CHEMBL1829801


SMILES O=S(=O)(NCCc1cccc(CCc2nn[nH]n2)c1)c1ccc(Cl)cc1
InChIKey OHDBZTSRWQXSOV-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 5
Hydrogen bond donors 2
Rotatable bonds 8
Molecular weight (Da) 391.1

Drug properties

Molecular type Small molecule
Physiological/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 7.72 7.72 7.72 ChEMBL
TP TA2R Human Prostanoid A pKd 6.48 6.48 6.48 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database
TP TA2R Mouse Prostanoid A pIC50 8.1 8.1 8.1 ChEMBL
TP TA2R Human Prostanoid A pIC50 7.19 7.19 7.19 ChEMBL