BDBM50440702 CHEMBL2431059

SMILES: O=C(Nc1nc(cs1)-c1ccncc1)[C@H](Cc1ccccc1)NCc1cncs1

InChI Key: InChIKey=JREYUFKOFBWOPD-SFHVURJKSA-N

Data: 2 EC50

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