BDBM50173107 CHEMBL3809500

SMILES: CC(Cc1cc2CCN(CCCO)c2c(c1)C(N)=O)NCCOc1c(C)cc(C)cc1C

InChI Key: InChIKey=GEJDAWYRSPAFCX-UHFFFAOYSA-N

Data: 3 IC50

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