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BDBM50088437 1-(5-Phenyl-pyridin-3-yl)-[1,4]diazepane::CHEMBL303889::NS3570, 3

SMILES: C1CNCCN(C1)c1cncc(c1)-c1ccccc1

InChI Key: InChIKey=YAWZOEAWIFAGIV-UHFFFAOYSA-N

Data: 3 KI

PDB links: 1 PDB ID matches this monomer.

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