BDBM50223603 CHEMBL95741

SMILES: COC(=O)C1CCCC(C1)NCc1n[nH]c2cccc(OCc3ccc(cc3)C(C)(C)C)c12

InChI Key: InChIKey=AGKXRBAYJBHVLK-UHFFFAOYSA-N

Data: 2 IC50

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