2-[[(3R)-4-(4-Tert-butylphenyl)-3-[[2-(4-methoxyphenyl)sulfanyl-5-[methyl(propan-2-yl)sulfamoyl]benzoyl]amino]butanoyl]amino]acetic acid


SMILES CC(C)N(C)S(=O)(=O)C1=CC(=C(C=C1)SC2=CC=C(C=C2)OC)C(=O)N[C@H](CC3=CC=C(C=C3)C(C)(C)C)CC(=O)NCC(=O)O
InChIKey POBZRCRFILRWTQ-RUZDIDTESA-N

Chemical properties

Hydrogen bond acceptors None
Hydrogen bond donors None
Rotatable bonds None
Molecular weight (Da)

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Database connections

Structure pdb 6N48

Sankey plot

Compound is not listed as a drug.

Bioactivities

Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database