BDBM50384664 CHEMBL2037022

SMILES: O=C(Nc1ccccc1N1CCNCC1=O)c1csc(n1)-c1ccc2OCCc2c1

InChI Key: InChIKey=ZWMXNVARXBNQGW-UHFFFAOYSA-N

Data: 1 IC50

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