BDBM50378657 CHEMBL1230607

SMILES: CC(C)CC(=O)Nc1[nH]nc2c1CN(C(=O)C1CCN(C)CC1)C2(C)C

InChI Key: InChIKey=HUXYBQXJVXOMKX-UHFFFAOYSA-N

Data: 42 IC50

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