BDBM50257386 CHEMBL4101739

SMILES: O=C(NCCc1ccccc1)c1cccc(NCc2nc(n[nH]2)-c2ccncc2)c1

InChI Key: InChIKey=YUSNFTGATCSSBA-UHFFFAOYSA-N

Data: 3 IC50

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