BDBM50221811 CHEMBL265564

SMILES: CN(C)CCNC(=O)C(=O)CCCCCCOc1ccc(cc1)-c1ccccc1

InChI Key: InChIKey=VOSOZRNICIGOTL-UHFFFAOYSA-N

Data: 2 IC50

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