BDBM50489428 CHEMBL2326376

SMILES: COc1ccc(cc1-c1cccc(O)c1)C(=O)Nc1cc2ccc(OC3CCN(C)CC3)c(C)c2oc1=O

InChI Key: InChIKey=BIBVUVAMBMYCJF-UHFFFAOYSA-N

Data: 1 IC50

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