BDBM50155556 2,3-dihydro-1H-indene-5-sulfonamide::CHEMBL364869::Indan-5-sulfonic acid amide::indane-5-sulfonamide

SMILES: NS(=O)(=O)c1ccc2CCCc2c1

InChI Key: InChIKey=XVQJTFMKKZBBSX-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