(2s,3r)-3-Cyclopropyl-3-[(2r)-2-[1-[(1s)-1-[5-Fluoro-2-(Trifluoromethoxy)Phenyl]Ethyl]Piperidin-4-Yl]-3,4-Dihydro-2h-Chromen-7-Yl]-2-Methylpropanoic Acid


SMILES C[C@@H](C1=C(C=CC(=C1)F)OC(F)(F)F)N2CCC(CC2)[C@H]3CCC4=C(O3)C=C(C=C4)[C@H](C5CC5)[C@H](C)C(=O)O
InChIKey ADYYYLTWZYYGNX-LJYIQKJHSA-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 5TZY

Bioactivity

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