BDBM50565986 CHEMBL4789639

SMILES: [2H]C([2H])([2H])NC(=O)c1cnc(NC(=O)C2CC2)cc1Nc1cccc(-c2ncc(F)cn2)c1OC

InChI Key: InChIKey=BBRMAVGRWHNAIG-FIBGUPNXSA-N

Data: 1 KI  14 IC50

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