BDBM50399278 CHEMBL2180552

SMILES: CCCCCn1c2ccccc2c(O)c(C(=O)Nc2ccc(N)cc2)c1=O

InChI Key: InChIKey=KEQIFXOPGYUOTD-UHFFFAOYSA-N

Data: 1 IC50

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