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.