BDBM50298708 CHEMBL574539::[3H]A-804598

SMILES: C[C@H](NC(NC#N)=Nc1cccc2ncccc12)c1ccccc1

InChI Key: InChIKey=PQYCRDPLPKGSME-UHFFFAOYSA-N

Data: 6 IC50

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