BDBM50166416 CHEMBL3799228

SMILES: O=C(NCCNc1ccccc1)c1ccc2[nH]nc(-c3ccncc3)c2c1

InChI Key: InChIKey=JWLYNOKEWHOJTE-UHFFFAOYSA-N

Data: 1 IC50

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