BDBM50402814 CHEMBL2208419

SMILES: O[C@H](COc1cccc(c1)C#N)CN1CCC(CC1)Oc1ccc(Cl)c(Cl)c1

InChI Key: InChIKey=ZOYPHDPQFYRSLG-INIZCTEOSA-N

Data: 2 KI

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