BDBM10861 4-(2-aminoethyl)benzene-1-sulfonamide::CHEMBL7087::aromatic sulfonamide compound 7::aromatic/heteroaromatic sulfonamide 6

SMILES: c1cc(ccc1CCN)S(=O)(=O)N

InChI Key: InChIKey=FXNSVEQMUYPYJS-UHFFFAOYSA-N

Data: 170 KI  2 IC50

PDB links: 1 PDB ID matches this monomer.

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