BDBM50384666 CHEMBL2037024

SMILES: C[C@@H]1CN(CCN1)c1ccccc1NC(=O)c1csc(n1)-c1ccc2OCCc2c1

InChI Key: InChIKey=DFUOBKYLMRGDDC-UHFFFAOYSA-N

Data: 1 IC50

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