BDBM50434971 CHEMBL2385677

SMILES: CCCOc1ccc(cc1)-c1cc(OCC(C)N(C)C)c2ccccc2n1

InChI Key: InChIKey=QMOFOWRNZKXJBH-UHFFFAOYSA-N

Data: 1 IC50

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