BDBM50261164 CHEMBL4103221

SMILES: Cc1cccc(n1)C(=O)N[C@H]1C[C@H](C1)n1cnc2c(NCc3cccc(Cl)c3)ncnc12

InChI Key: InChIKey=GGRVRRFOVWKWMD-HDICACEKSA-N

Data: 7 IC50

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