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BDBM93089 Analogue of 1a, 12b

SMILES: CCNc1c(N)n(Cc2ccccc2)c(=O)[nH]c1=O

InChI Key: InChIKey=DHIDSSFRXLUFLN-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