BDBM50347943 CHEMBL1800770

SMILES: Cc1ccc(Nc2c(nc3CN(CCn23)C(=O)C(C)(C)N)-c2ccc(F)cc2)cc1

InChI Key: InChIKey=VGNRSBSIGNJLFZ-UHFFFAOYSA-N

Data: 1 IC50

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