BDBM50025098 CHEMBL332551

SMILES: Nc1nc(c(O)[nH]1)C1=C2C(=Nc3ccccc23)C(=O)NCC1

InChI Key: InChIKey=RZEPRPGFGRQXDI-UHFFFAOYSA-N

Data: 3 IC50

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