BDBM50385868 CHEMBL2042132

SMILES: CC(C)c1ccc2N(C(=O)C3(CCN(Cc4nccn4C)CC3)c2c1)c1ccccn1

InChI Key: InChIKey=LAXSFGIERHUITH-UHFFFAOYSA-N

Data: 1 IC50

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