BDBM50510494 CHEMBL4471502

SMILES: CC(C)C(=O)N1CCC(C[C@H](NC(=O)c2ccc(Oc3ccccc3)cc2)c2nc3ccc(C)cc3n2C)CC1

InChI Key: InChIKey=MNNMQOOROBIVFX-LJAQVGFWSA-N

Data: 2 IC50

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