BDBM50384912 CHEMBL2036502

SMILES: CCOC(=O)c1cnc2ccc(cc2c1SCCC#N)OC

InChI Key: InChIKey=TZDUQSHGGUOAJU-UHFFFAOYSA-N

Data: 2 KI

PDB links: 1 PDB ID matches this monomer.

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