BDBM50427466 CHEMBL2322230

SMILES: O=c1cc(oc2c(Cc3ccccc3)csc12)N1CCOCC1

InChI Key: InChIKey=HCBZPSZXQMBMGP-UHFFFAOYSA-N

Data: 4 IC50

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