BDBM50255300 CHEMBL482012::N-(4-Phenylthiazol-2-yl)isonicotinamide

SMILES: O=C(Nc1nc(cs1)-c1ccccc1)c1ccncc1

InChI Key: InChIKey=PUUUVNHZQJNJSV-UHFFFAOYSA-N

Data: 1 IC50

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