BDBM50472553 CHEMBL19588

SMILES: N[C@@H](CO)Cc1c[nH]cn1

InChI Key: InChIKey=ZQISRDCJNBUVMM-RXMQYKEDSA-N

Data: 1 KI

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