BDBM50383446 CHEMBL2031606

SMILES: CN(C)C(=O)c1cccc(c1)-c1nnc(s1)N1CCC(CC1)N1CCCCC1

InChI Key: InChIKey=XLHYODKNYXTWMA-UHFFFAOYSA-N

Data: 1 KI

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