BDBM50528203 CHEMBL4434694

SMILES: COc1cc(cc(Cl)c1C(N)=O)-c1cncc(c1C)-c1ccc(cc1)N1CCNCC1

InChI Key: InChIKey=LQWXPQRLAHKASJ-UHFFFAOYSA-N

Data: 7 IC50

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