BDBM50356885 CHEMBL1915345

SMILES: CN1C[C@H]2CN(C[C@H]2C1)C(=O)c1cc2cc(Cl)ccc2[nH]1

InChI Key: InChIKey=AFYTUNVHZHRXLZ-UHFFFAOYSA-N

Data: 5 KI

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