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BDBM15581 CHEMBL8706::CLG::CLORGILINE::Clorgyline::N-[3-(2,4-dichlorophenoxy)propyl]-N-methyl-prop-2-yn-1-amine::US8633208, Clorgyline::US9603833, Clorgyline::[3-(2,4-dichlorophenoxy)propyl](methyl)prop-2-yn-1-ylamine

SMILES: C[N@](CCCOc1ccc(cc1Cl)Cl)CC#C

InChI Key: InChIKey=BTFHLQRNAMSNLC-UHFFFAOYSA-N

Data: 19 KI  218 IC50

PDB links: 3 PDB IDs match this monomer.

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   Substructure
Similarity at least:  must be >=0.5
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