BDBM50486665 CHEMBL2237212

SMILES: O=C(N1CCN(CC1)C1CCCCC1)c1ccc2[nH]c(=O)c3CSCCc3c2c1

InChI Key: InChIKey=KGYGBVXXTVOCBW-UHFFFAOYSA-N

Data: 1 IC50

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