BDBM50408865 CHEMBL2113677

SMILES: CC[C@H](NC(=O)c1c(OCC(N)=O)c(nc2ccccc12)-c1ccccc1)c1ccccc1

InChI Key: InChIKey=GPJYDPXEESGYHL-NRFANRHFSA-N

Data: 1 KI

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