BDBM50239684 CHEMBL4089565

SMILES: CN(C)c1cccc(Oc2cc3c(NC(=O)[C@@H](CCC(=O)N4CCCCC4)NC3=O)cc2NC(=O)COCc2ccc(Cl)cc2)c1

InChI Key: InChIKey=PTNGUAZZSDOLCP-HHHXNRCGSA-N

Data: 2 IC50

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