BDBM50433302 CHEMBL2376338

SMILES: CC(C)NC(=O)c1c[nH]c2ncc(Oc3ccc4CCCc4c3)nc12

InChI Key: InChIKey=XGDWVOZTJDBLOF-UHFFFAOYSA-N

Data: 3 IC50

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