BDBM50380246 CHEMBL2017214

SMILES: CSc1ccccc1Nc2c3c(c(ncn3)NCC4CC4)nc(n2)N5CCNCC5

InChI Key: InChIKey=HFLMLZKGLUEWBU-UHFFFAOYSA-N

Data: 38 IC50

PDB links: 1 PDB ID matches this monomer.

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