BDBM50445267 CHEMBL3103647

SMILES: O=C1NC(=S)N\C1=C\c1ccc(s1)-c1ccc2CCNC(=O)c2c1

InChI Key: InChIKey=HEIJTLZVXICOOS-MDWZMJQESA-N

Data: 1 IC50

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