BDBM50112349 CHEMBL3609328

SMILES: CN1CCN(CC1)C2=Nc3cc(ccc3Nc4c2cc(cc4)F)F

InChI Key: InChIKey=PYSIAKZWZJNMNM-UHFFFAOYSA-N

Data: 4 IC50

PDB links: 1 PDB ID matches this monomer.

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