BDBM50388878 CHEMBL1999931::US9163007, 73

SMILES: O=C(Nc1n[nH]c2ccc(cc12)-c1cn(Cc2ccccc2)nn1)c1ccccc1

InChI Key: InChIKey=UDFDIIVNIYWXDM-UHFFFAOYSA-N

Data: 4 KI

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