BDBM50386723 CHEMBL2048925

SMILES: COc1ccc2C(=NCCc2c1)c1ccc(cc1)S(N)(=O)=O

InChI Key: InChIKey=RZQVMYVIRNCVDY-UHFFFAOYSA-N

Data: 5 KI

PDB links: 1 PDB ID matches this monomer.

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