BDBM50394911 CHEMBL2165511

SMILES: CC(C)(N1CCN(Cc2cc3nc(nc(N4CCOCC4)c3s2)-c2nccc3[nH]ccc23)CC1)C(N)=O

InChI Key: InChIKey=FEDDPOSFMNPAII-UHFFFAOYSA-N

Data: 2 IC50

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