BDBM50029107 8-Chloro-1,2,3,4-tetrahydro-isoquinoline::CHEMBL146188

SMILES: Clc1cccc2CCNCc12

InChI Key: InChIKey=HQSAGIBNZOOQQL-UHFFFAOYSA-N

Data: 1 KI  1 IC50

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