BDBM50500799 CHEMBL3758877

SMILES: CCc1c([nH]c2ccc(cc12)N=C=S)C(=O)NCCc1ccc(cc1)N1CCCCC1

InChI Key: InChIKey=YIYLMDVRSNXYOT-UHFFFAOYSA-N

Data: 4 EC50

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