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BDBM50106635 (+/-)-2,3-bis(4-hydroxyphenyl)propanenitrile::2,3-Bis-(4-hydroxy-phenyl)-propionitrile::2,3-bis(4-hydroxyphenyl)propanenitrile::CHEMBL334773::DIARYLPROPIONITRILE

SMILES: Oc1ccc(CC(C#N)c2ccc(O)cc2)cc1

InChI Key: InChIKey=GHZHWDWADLAOIQ-UHFFFAOYSA-N

Data: 24 EC50

PDB links: 1 PDB ID matches this monomer.

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   Substructure
Similarity at least:  must be >=0.5
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