BDBM50235057 CHEMBL4094491

SMILES: COc1ccc(OC(C)(C)C(=O)Nc2nc3c(OC)ccc(N4CCOCC4)c3s2)cc1OC

InChI Key: InChIKey=UAQKLNDAKBQRLK-UHFFFAOYSA-N

Data: 2 KI

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