LY266097


SMILES CC1=CC2=C(C=C1)NC3=C2CCN[C@H]3CC4=C(C(=C(C=C4)OC)OC)Cl
InChIKey NJLHHCITDFZZSE-KRWDZBQOSA-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 6DS0

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