BDBM50259264 CHEMBL4100315

SMILES: C(COCCCc1ccc(cc1)-c1ccccc1)Cc1c[nH]cn1

InChI Key: InChIKey=CSHFHSIPMYFXHR-UHFFFAOYSA-N

Data: 3 KI

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