BDBM50234149 CHEMBL4099886

SMILES: C[C@H](c1nc(nn1C)-c1cnc(N)c(n1)-n1nnc2ccccc12)c1ccccc1

InChI Key: InChIKey=DNOHRINNWCXLGD-ZDUSSCGKSA-N

Data: 4 IC50

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