BDBM50209045 CHEMBL3884134

SMILES: CC(CNCc1cc2cccc(-c3ccc4ccccc4c3)c2s1)C(O)=O

InChI Key: InChIKey=SQLOOEOVGCQUCF-UHFFFAOYSA-N

Data: 2 EC50

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