BDBM50250512 CHEMBL4059788

SMILES: OC(=O)c1ccc(NC(=O)[C@H]2N(CCc3c2cccc3N2CCOCC2=O)C(=O)\C=C\c2c(F)c(Cl)ccc2-n2cnnn2)cc1

InChI Key: InChIKey=WMPZGPPXBGXSNB-IINUCZPTSA-N

Data: 1 KI

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