BDBM50535666 CHEMBL4442398

SMILES: O=C(N1CCc2nc([nH]c(=O)c2C1)-c1ccccc1)c1ccc2nn[nH]c2c1

InChI Key: InChIKey=IITLNHDQIZPZRV-UHFFFAOYSA-N

Data: 1 IC50

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