BDBM50377209 CHEMBL257821

SMILES: O=C(NCCCN1CCN(CC1)c1ccccc1)c1nc(no1)-c1ccncc1

InChI Key: InChIKey=JINDEXBHSKPJAQ-UHFFFAOYSA-N

Data: 1 IC50

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