BDBM50282107 CHEMBL289792::Isoquinolin-1-yl-(3-phenyl-propyl)-amine

SMILES: C(CNc1nccc2ccccc12)Cc1ccccc1

InChI Key: InChIKey=ZRAIUMVYTFUMKD-UHFFFAOYSA-N

Data: 2 KI

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