BDBM50052661 CHEMBL3318551

SMILES: O=C(N1CCN(CC1)c1ncccn1)c1ccc(cc1)-c1cccc(c1)C#N

InChI Key: InChIKey=LDKDGKGTGCMHGV-UHFFFAOYSA-N

Data: 1 IC50

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