T-516


SMILES C([H])NC(=O)C1CCC[C@@H]([C@@H]1CO[C@@H]2CC[C@@H](CC2)CC)NS(=O)(=O)C
InChIKey YYZIODGIFUUQEK-OZSLIKBDSA-N

Chemical properties

Hydrogen bond acceptors 4
Hydrogen bond donors 2
Rotatable bonds 7
Molecular weight (Da) 374.2

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
μ OPRM Rat Opioid A pKi 6.66 6.66 6.66 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database