BDBM50441143 CHEMBL2430855

SMILES: Cc1csc(Nc2ncc(C)cc2OCc2ccccc2)n1

InChI Key: InChIKey=QFOFZZJJRFMLKB-UHFFFAOYSA-N

Data: 1 EC50

PDB links: 1 PDB ID matches this monomer.

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