BDBM50103442 CHEMBL3398240

SMILES: CCCCCC[C@@H](O)C\C=C/CCCCCCCCn1nnc(n1)-c1ccc(O)c(OC)c1

InChI Key: InChIKey=SFWJFKOBLSHZGM-LKAWRWRFSA-N

Data: 2 IC50  2 EC50

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