BDBM50112173 CHEMBL3608429

SMILES: CC(C)n1cnc2c(Nc3cnn(C)c3)nc(nc12)N1C[C@@H](F)[C@@H](C1)NC(=O)C=C

InChI Key: InChIKey=IRMHXRHXLFRZFM-ZIAGYGMSSA-N

Data: 1 KI  6 IC50

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