BDBM50256497 CHEMBL4082185

SMILES: CC(=O)C(=C/c1ccc(O)cc1)\C(=O)NCCCCCCNc1c2CCCCc2nc2ccccc12

InChI Key: InChIKey=CNSMLMVCFYCHHY-LHLOQNFPSA-N

Data: 2 IC50

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