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BDBM7108 (N-(5-cyclopropyl-1H-pyrazol-3-yl)-2-(2-naphthyl)acetamide::N-(5-cyclopropyl-1H-pyrazol-3-yl)-2-(naphthalen-2-yl)acetamide::PNU-292137

SMILES: O=C(Cc1ccc2ccccc2c1)Nc1cc(n[nH]1)C1CC1

InChI Key: InChIKey=RIGZCVNCFXYBEG-UHFFFAOYSA-N

Data: 9 IC50

PDB links: 1 PDB ID matches this monomer.

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Similarity at least:  must be >=0.5
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