Mk-8666


SMILES CC1=CC(=CC(=C1C2=CC=CC(=C2)COC3=NC=C4[C@H]5[C@H]([C@@H]5C(=O)O)CC4=C3)C)OCCCS(=O)(=O)C
InChIKey CODQKEMYZZKQAE-QPVYNBJUSA-N

Chemical properties

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

Drug properties

Molecular type Small molecule
Endogenous/Surrogate Surrogate
Approved drug No

Database connections

Structure pdb 5TZR 5TZY

Bioactivity

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