BDBM50046515 CHEMBL3314453

SMILES: COc1ccc(cc1)-n1nc(C(N)=O)c2CCN(C(=O)c12)c1ccc(cc1)C(C)(C)N(C)C

InChI Key: InChIKey=ZGGNTVNEXCGDOE-UHFFFAOYSA-N

Data: 1 KI

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