BDBM50104911 CHEMBL3597624

SMILES: Cc1c(CCCC(O)=O)c2cccc(C#Cc3ccc(OCCCCc4cccc(Cl)c4C)cc3)c2n1CCCC(O)=O

InChI Key: InChIKey=FHIWKHKLAOPBDE-UHFFFAOYSA-N

Data: 4 IC50

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