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BDBM50385146 CHEMBL2035655

SMILES: OCc1ccc2ccccc2c1-c1ccc(cc1)C(=O)NCCN1CCOCC1

InChI Key: InChIKey=QFHPEAOPPKNNMS-UHFFFAOYSA-N

Data: 1 IC50

PDB links: 1 PDB ID matches this monomer.

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