BDBM50511451 CHEMBL4570428

SMILES: Nc1nc2cccc(-c3cccc(Cl)c3Cl)n2n1

InChI Key: InChIKey=JFVBFJXXXHHBSP-UHFFFAOYSA-N

Data: 3 IC50

PDB links: 1 PDB ID matches this monomer.

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