BDBM50246836 CHEMBL4102525

SMILES: N=C1NC[C@H](Cc2ccccc2)N1CCc1cccnc1

InChI Key: InChIKey=RRTYZXWHZUPMBN-INIZCTEOSA-N

Data: 2 KI

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