BDBM50260955 CHEMBL4090079

SMILES: NC(=O)c1cc(c[nH]1)-c1ccncc1

InChI Key: InChIKey=RGFDFMHUPCZVND-UHFFFAOYSA-N

Data: 1 IC50

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