BDBM50096839 CHEMBL3580757

SMILES: COC(=O)Nc1ccc(cc1)-c1nc([nH]c1Cl)[C@H](CC(=O)N1CCN(C)CC1)NC(=O)\C=C\c1cc(Cl)ccc1-n1cnnn1

InChI Key:

Data: 1 KI

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