BDBM50398900 CHEMBL2178205

SMILES: COc1ccc(cc1)-c1nsc(C)c1C(=O)NC(N)=NCc1cccc2ccccc12

InChI Key: InChIKey=MJZGXDBYLRQKRG-UHFFFAOYSA-N

Data: 1 KI

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