BDBM50427079 CHEMBL2322845

SMILES: COc1cc(ccc1Cl)N1CCN(CC1)C(=O)Cn1nc(c(Cl)c1C)C(C)(C)O

InChI Key: InChIKey=COYLRJDCJLFLMR-UHFFFAOYSA-N

Data: 1 IC50

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