BDBM50347389 CHEMBL1801932

SMILES: CC(C)c1cnn2c(NCc3ccccc3)cc(NCCCCCCN)nc12

InChI Key: InChIKey=DNYBIOICMDTDAP-UHFFFAOYSA-N

Data: 23 IC50

PDB links: 1 PDB ID matches this monomer.

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