BDBM50217553 CHEMBL339749

SMILES: COc1ccccc1C(=O)N[C@@H]1N=C(c2ccccc2)c2cc(C)cc3CCN(c23)C1=O

InChI Key: InChIKey=SJCAKQQKKYOKDO-DEOSSOPVSA-N

Data: 7 IC50

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