BDBM50416493 CHEMBL354077

SMILES: Nc1ccncc1N

InChI Key: InChIKey=OYTKINVCDFNREN-UHFFFAOYSA-N

Data: 1 KI

PDB links: 1 PDB ID matches this monomer.

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