BDBM50400677 CHEMBL2203535

SMILES: O=c1[nH]c2ccccc2nc1-c1ccccc1NCc1ccccc1

InChI Key: InChIKey=CZCLEQLRICNVOO-UHFFFAOYSA-N

Data: 1 IC50

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