BDBM50350404 CHEMBL1406616

SMILES: CC(=O)NC(C1CC1)c1cc(Cl)c2cccnc2c1O

InChI Key: InChIKey=MWBPUFDYIDUJIE-UHFFFAOYSA-N

Data: 1 IC50

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