BDBM50472552 CHEMBL18696

SMILES: N[C@@H](Cc1ccccc1)C(=O)NCCc1c[nH]cn1

InChI Key: InChIKey=AZFVDRVLEHZFNZ-ZDUSSCGKSA-N

Data: 1 KI

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