BDBM50386847 CHEMBL2048080

SMILES: COc1cc(ccc1Nc1nc(NC2CCCCC2)c2[nH]cnc2n1)N1CCC(CC(=O)N2CCC(C2)N(C)C)CC1

InChI Key: InChIKey=GLEMLZUFCSHGAE-UHFFFAOYSA-N

Data: 1 IC50

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