BDBM50387980 CHEMBL2058417

SMILES: C\N=C1/NC(=O)\C(=C/c2c[nH]c3cc(Br)ccc23)N1C

InChI Key: InChIKey=LKVQIMAPGZMTJI-LFYBBSHMSA-N

Data: 2 IC50

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