BDBM50278163 CHEMBL469792::N-cycloheptyl-1-(mesitylsulfonyl)piperidine-4-carboxamide

SMILES: Cc1cc(C)c(c(C)c1)S(=O)(=O)N1CCC(CC1)C(=O)NC1CCCCCC1

InChI Key: InChIKey=GTZJATJFRQCZIY-UHFFFAOYSA-N

Data: 1 IC50

PDB links: 1 PDB ID matches this monomer.

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