BDBM50399511 CHEMBL2179826

SMILES: COc1ccc(cc1OC)-c1nn([C@@H]2CCCN(C2)C(=O)C=C)c2ncnc(N)c12

InChI Key: InChIKey=MHMHSPDODBTVFZ-UHFFFAOYSA-N

Data: 1 IC50

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