BDBM11031 2-propyl-N-(5-sulfamoyl-2,3-dihydro-1H-inden-2-yl)pentanamide::2-valproylamido-5-sulfonamidoindane::CHEMBL381730::Indanesulfonamide Derivative 12a

SMILES: CCCC(CCC)C(=O)N[C@@H]1Cc2ccc(cc2C1)S(=O)(=O)N

InChI Key: InChIKey=XBYJCVDSFWJBSM-UHFFFAOYSA-N

Data: 6 KI

PDB links: 1 PDB ID matches this monomer.

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