BDBM50430393 CHEMBL2334303

SMILES: C[C@]1(C[C@@H](C(=O)NCc2ccc(cc2)C(N)=N)n2c1c(Cl)nc(NC1CCC1)c2=O)C(=O)NCc1ccccc1

InChI Key: InChIKey=LANCEUQHFQJIJM-KCWXNJEJSA-N

Data: 2 KI

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