BDBM50093793 E-2006::Lemborexant

SMILES: Cc1ncc(OC[C@]2(C[C@H]2C(=O)Nc2ccc(F)cn2)c2cccc(F)c2)c(C)n1

InChI Key: InChIKey=MUGXRYIUWFITCP-UHFFFAOYSA-N

Data: 6 KI  6 IC50

PDB links: 2 PDB IDs match this monomer.

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Substructure Similarity at least:  must be >=0.5 Exact match