BDBM50000411 CHEMBL3228809

SMILES: CC(C)N(CCn1c2nc(C)cc(C)c2ccc1=O)C(C)C

InChI Key: InChIKey=DMAVWHMFMKGVEG-UHFFFAOYSA-N

Data: 1 EC50

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