BDBM50451596 CHEMBL4203515

SMILES: CCN(CC)c1ccc(\C=N\NC(=O)CN[C@@H]2C[C@H]2c2ccc(F)c(F)c2)cc1

InChI Key: InChIKey=CWHSTOMHXCKLSA-TXIDFYDASA-N

Data: 1 IC50

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