BDBM50117489 CHEMBL3613598

SMILES: COC(=O)c1cccc(NC(=O)C2(CN)CCN(CC2)c2ncnc3[nH]cc(C)c23)c1

InChI Key: InChIKey=KFGVCKLINBSYTQ-UHFFFAOYSA-N

Data: 4 IC50

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