BDBM50205891 (R)-7-chloro-9-ethyl-1,3,4,10b-tetrahydropyrazino[2,1-a]-isoindol-6(2H)-one::CHEMBL223440

SMILES: CCc1cc2[C@@H]3CNCCN3C(=O)c2c(Cl)c1

InChI Key: InChIKey=YMMIJLPGZMHLGI-NSHDSACASA-N

Data: 3 KI  3 EC50

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