BDBM50401003 CHEMBL2151197

SMILES: CCNC(=O)C1CC(C1)(c2ccc(c(c2)F)CN3CCCC3)F

InChI Key: InChIKey=SXMBKHYDZOCBMT-UHFFFAOYSA-N

Data: 8 KI

PDB links: 1 PDB ID matches this monomer.

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