BDBM50047346 CHEMBL3314589

SMILES: CO[C@H]1CN(CC[C@H]1NC(=O)c1[nH]c(C)c(Cl)c1Cl)c1nc(c(s1)C(O)=O)-c1ccccn1

InChI Key:

Data: 2 IC50

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