BDBM50385641 CHEMBL2043434

SMILES: COc1ccc(NC(=O)N[C@@H]2CCN(C)[C@H](C2)c2nc3ccccc3[nH]2)cc1

InChI Key: InChIKey=WAMGMBQXLMDUCU-DNVCBOLYSA-N

Data: 1 IC50

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