SULOTROBAN


SMILES O=C(O)COc1ccc(CCNS(=O)(=O)c2ccccc2)cc1
InChIKey XTNWJMVJVSGKLR-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 4
Hydrogen bond donors 2
Rotatable bonds 8
Molecular weight (Da) 335.1

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 Rat Prostanoid A pKd 7.09 7.09 7.09 ChEMBL
TP TA2R Human Prostanoid A pKi 5.89 5.99 6.19 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database
TP TA2R Rat Prostanoid A pIC50 5.82 5.82 5.82 ChEMBL