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BDBM32188 CLIOQUINOL::Clioquinol (CQ)::TG2-36-2::cid_2788

SMILES: Oc1c(I)cc(Cl)c2cccnc12

InChI Key: InChIKey=QCDFBFJGMNKBDO-UHFFFAOYSA-N

Data: 1 KI  17 IC50  2 EC50

PDB links: 1 PDB ID matches this monomer.

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