BDBM50118470 CHEMBL1218::N-[2-(1,6,7,8-Tetrahydro-2H-3-oxa-as-indacen-8-yl)-ethyl]-propionamide(S)-(-)-22b::RAMELTEON::Rozerem

SMILES CCC(=O)NCC[C@@H]1CCc2c1c3c(cc2)OCC3

InChI Key InChIKey=YLXDSYKOBKBWJQ-UHFFFAOYSA-N

Data  4 KI  5 IC50

PDB links: 5 PDB IDs match this monomer.

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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