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BDBM50294162 (R)-(4-(pyrrolidin-2-ylmethoxy)phenyl)(4-(thiophen-3-yl)phenyl)methanone::CHEMBL561639::{4-[(2R)-pyrrolidin-2-ylmethoxy]phenyl}(4-thiophen-3-ylphenyl)methanone

SMILES: O=C(c1ccc(OC[C@H]2CCCN2)cc1)c1ccc(cc1)-c1ccsc1

InChI Key: InChIKey=VUWFJUJWAWMRQN-HXUWFJFHSA-N

Data: 2 IC50

PDB links: 1 PDB ID matches this monomer.

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