BDBM50428854 CHEMBL1236924

SMILES: Clc1ccc(c(Cl)c1)S(=O)(=O)Nc1cc(Cl)c(Oc2cnc3ccccc3c2)c(Cl)c1

InChI Key: InChIKey=NMRWDFUZLLQSBN-UHFFFAOYSA-N

Data: 2 KI  2 IC50  5 EC50

PDB links: 1 PDB ID matches this monomer.

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