Methyl 4-[[(4r,4as,7r,7ar,12bs)-3-(Cyclopropylmethyl)-4a,9-Dihydroxy-1,2,4,5,6,7,7a,13-Octahydro-4,12-Methanobenzofuro[3,2-E]Isoquinolin-7-Yl]Amino]-4-Oxobutanoate


SMILES COC(=O)CCC(=O)N[C@@H]1CC[C@]2([C@H]3CC4=C5[C@]2([C@H]1OC5=C(C=C4)O)CCN3CC6CC6)O
InChIKey PGIBGSVRAVGQMY-OIUZVZFJSA-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 4DKL

Bioactivity

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