BDBM50111484 CHEMBL3604920

SMILES: CN1CCN(CC1)c1cc(Nc2cc(C)[nH]n2)nc(Oc2ccccc2NC(=O)C=C)n1

InChI Key: InChIKey=QYZCKEQZGXBBSX-UHFFFAOYSA-N

Data: 1 IC50

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