BDBM50306038 CHEMBL4159456

SMILES: COC(=O)c1cccc(\C=C\c2nc(N3CCC(CCNS(N)(=O)=O)CC3)c3cc(OC)c(OC)cc3n2)c1

InChI Key: InChIKey=XYPIDCNPXHNDDT-BQYQJAHWSA-N

Data: 1 KI

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