BDBM50232454 CHEMBL4081103::US10214537, Example 334

SMILES: CC(=O)N1CCN(C(=O)C1)c1cccc(c1)-c1cc(-c2ccnn2C2CCOCC2)c2c(N)ncnn12

InChI Key: InChIKey=DQCGXRBVHKPVJK-UHFFFAOYSA-N

Data: 2 IC50

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