BDBM50035812 CHEMBL3359919

SMILES: CC1(C)[C@@H](N)CC[C@H]1Nc1c(cnn2cccc12)C(N)=O

InChI Key: InChIKey=WJOHFIWALCWIHK-NWDGAFQWSA-N

Data: 4 IC50

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