BDBM50147675 CHEMBL3764883

SMILES: O=c1nc(oc2c(cccc12)-c1cccc2c3ccccc3sc12)N1CCOCC1

InChI Key: InChIKey=SMMSWOMXOZLOPI-UHFFFAOYSA-N

Data: 3 IC50

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