BDBM50017038 1-(4-Chloro-phenyl)-1,2,3,4-tetrahydro-isoquinoline::CHEMBL21920

SMILES: Clc1ccc(cc1)C1NCCc2ccccc12

InChI Key: InChIKey=UIBYAOPNXNPUEU-UHFFFAOYSA-N

Data: 2 IC50

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