BDBM50260553 CHEMBL4087294

SMILES: CC(C)[C@H](C)COc1cncc(n1)-c1ccc2c(c[nH]c2c1)-c1ccc(N)nc1F

InChI Key: InChIKey=GWGUQJLNQYXSQX-CQSZACIVSA-N

Data: 1 IC50

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